N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine

C184H370N22O3S2 — CID 161054355

About N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine

N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine (PubChem CID 161054355) has the molecular formula C184H370N22O3S2 and a molecular weight of 3003.27 g/mol. Its IUPAC name is N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine.

Molecular Properties

• Compound Name: N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine
• PubChem CID: 161054355
• Molecular Formula: C184H370N22O3S2
• Molecular Weight: 3003.27 g/mol
• Exact Mass: 3000.89
• IUPAC Name: N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine
• SMILES: CC(C)(C)CCCC1CCCNC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCSCC1.CC(C)(C)CCCc1ccccc1.CC(C)(C)N1CCCCC1.CC(C)(C)NC1CCCC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCCCN1CCCCC1.CC(C)CCCC1CCNCC1.CC(C)CCCN1CCOCC1.CC(C)N1CCCC1.CC(C)N1CCN(CCc2cccs2)CC1.CC(C)N1CCOCC1.CC(C)NCCCN1CCOCC1.CCCCN1CCC(CNC(C)(C)C)CC1.CN1CCN(c2ccc(CC(C)(C)C)cn2)CC1
• InChI: InChI=1S/C15H25N3.C14H30N2.C13H22N2S.C13H20.C12H26N2.C12H25N.C11H23NS.2C11H23N.C10H22N2O.C10H21NO.2C10H21N.2C9H19N.C7H15NO.C7H15N/c1-15(2,3)11-13-5-6-14(16-12-13)18-9-7-17(4)8-10-18;1-5-6-9-16-10-7-13(8-11-16)12-15-14(2,3)4;1-12(2)15-9-7-14(8-10-15)6-5-13-4-3-11-16-13;1-13(2,3)11-7-10-12-8-5-4-6-9-12;1-12(2,3)13-8-7-11-14-9-5-4-6-10-14;1-12(2,3)8-4-6-11-7-5-9-13-10-11;1-11(2,3)5-4-6-12-7-9-13-10-8-12;1-11(2,3)7-6-10-12-8-4-5-9-12;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2)11-4-3-5-12-6-8-13-9-7-12;1-10(2)4-3-5-11-6-8-12-9-7-11;2*1-10(2,3)11-8-9-6-4-5-7-9;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)10-8-6-4-5-7-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8/h5-6,12H,7-11H2,1-4H3;13,15H,5-12H2,1-4H3;3-4,11-12H,5-10H2,1-2H3;4-6,8-9H,7,10-11H2,1-3H3;13H,4-11H2,1-3H3;11,13H,4-10H2,1-3H3;4-10H2,1-3H3;4-10H2,1-3H3;10-12H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;10H,3-9H2,1-2H3;2*9,11H,4-8H2,1-3H3;4-8H2,1-3H3;8,10H,4-7H2,1-3H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3
• InChIKey: UCNWYQXMEGKFMC-UHFFFAOYSA-N
• XLogP: 40.11
• TPSA: 178.94 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 47
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3003.27
LogP ≤ 5	40.11
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine?

The IUPAC name of N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine (CID 161054355) is N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine.

What is the SMILES notation for N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine?

The canonical SMILES for N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine is CC(C)(C)CCCC1CCCNC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCSCC1.CC(C)(C)CCCc1ccccc1.CC(C)(C)N1CCCCC1.CC(C)(C)NC1CCCC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCC1CCCC1.CC(C)(C)NCCCN1CCCCC1.CC(C)CCCC1CCNCC1.CC(C)CCCN1CCOCC1.CC(C)N1CCCC1.CC(C)N1CCN(CCc2cccs2)CC1.CC(C)N1CCOCC1.CC(C)NCCCN1CCOCC1.CCCCN1CCC(CNC(C)(C)C)CC1.CN1CCN(c2ccc(CC(C)(C)C)cn2)CC1.

What is the InChIKey of N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine?

The InChIKey is UCNWYQXMEGKFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3.C14H30N2.C13H22N2S.C13H20.C12H26N2.C12H25N.C11H23NS.2C11H23N.C10H22N2O.C10H21NO.2C10H21N.2C9H19N.C7H15NO.C7H15N/c1-15(2,3)11-13-5-6-14(16-12-13)18-9-7-17(4)8-10-18;1-5-6-9-16-10-7-13(8-11-16)12-15-14(2,3)4;1-12(2)15-9-7-14(8-10-15)6-5-13-4-3-11-16-13;1-13(2,3)11-7-10-12-8-5-4-6-9-12;1-12(2,3)13-8-7-11-14-9-5-4-6-10-14;1-12(2,3)8-4-6-11-7-5-9-13-10-11;1-11(2,3)5-4-6-12-7-9-13-10-8-12;1-11(2,3)7-6-10-12-8-4-5-9-12;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2)11-4-3-5-12-6-8-13-9-7-12;1-10(2)4-3-5-11-6-8-12-9-7-11;2*1-10(2,3)11-8-9-6-4-5-7-9;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)10-8-6-4-5-7-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8/h5-6,12H,7-11H2,1-4H3;13,15H,5-12H2,1-4H3;3-4,11-12H,5-10H2,1-2H3;4-6,8-9H,7,10-11H2,1-3H3;13H,4-11H2,1-3H3;11,13H,4-10H2,1-3H3;4-10H2,1-3H3;4-10H2,1-3H3;10-12H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;10H,3-9H2,1-2H3;2*9,11H,4-8H2,1-3H3;4-8H2,1-3H3;8,10H,4-7H2,1-3H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3.

What are the key properties of N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine?

N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine has a molecular weight of 3003.27 g/mol, XLogP of 40.11, 47 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butylcyclopentanamine;1-tert-butylpiperidine;N-[(1-butylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;bis(N-(cyclopentylmethyl)-2-methylpropan-2-amine);4,4-dimethylpentylbenzene;3-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(4,4-dimethylpentyl)thiomorpholine;1-[5-(2,2-dimethylpropyl)-2-pyridinyl]-4-methylpiperazine;4-(4-methylpentyl)morpholine;4-(4-methylpentyl)piperidine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;4-propan-2-ylmorpholine;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-(2-thiophen-2-ylethyl)piperazine is sourced from PubChem (CID 161054355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).