N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine

C121H276N12O2 — CID 159692387

About N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine

N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine (PubChem CID 159692387) has the molecular formula C121H276N12O2 and a molecular weight of 1931.62 g/mol. Its IUPAC name is N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine.

Molecular Properties

• Compound Name: N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine
• PubChem CID: 159692387
• Molecular Formula: C121H276N12O2
• Molecular Weight: 1931.62 g/mol
• Exact Mass: 1930.19
• IUPAC Name: N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine
• SMILES: C.C.C.C.C.C.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCN1CCNCC1.CC(C)(C)CCN1CCOCC1.CC(CC(C)(C)C)N(C)C.CC(CN(C)C)C(C)(C)C.CC(CN1CCCCC1)C(C)(C)C.CC(CN1CCOCC1)C(C)(C)C.CCN(CC)CC(C)C(C)(C)C.CCN(CC)CCCC(C)(C)C.CN(C)CCC(C)(C)C
• InChI: InChI=1S/3C12H25N.C11H23NO.2C11H25N.C10H22N2.C10H21NO.2C9H21N.C8H19N.6CH4/c1-11(12(2,3)4)10-13-8-6-5-7-9-13;2*1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-10(11(2,3)4)9-12-5-7-13-8-6-12;1-7-12(8-2)9-10(3)11(4,5)6;1-6-12(7-2)10-8-9-11(3,4)5;1-10(2,3)4-7-12-8-5-11-6-9-12;1-10(2,3)4-5-11-6-8-12-9-7-11;1-8(7-10(5)6)9(2,3)4;1-8(10(5)6)7-9(2,3)4;1-8(2,3)6-7-9(4)5;;;;;;/h11H,5-10H2,1-4H3;2*4-11H2,1-3H3;10H,5-9H2,1-4H3;10H,7-9H2,1-6H3;6-10H2,1-5H3;11H,4-9H2,1-3H3;4-9H2,1-3H3;2*8H,7H2,1-6H3;6-7H2,1-5H3;6*1H4
• InChIKey: MWORGMYFPVIQBK-UHFFFAOYSA-N
• XLogP: 31.40
• TPSA: 66.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 14
• Rotatable Bonds: 29
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1931.62
LogP ≤ 5	31.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine?

The IUPAC name of N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine (CID 159692387) is N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine.

What is the SMILES notation for N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine?

The canonical SMILES for N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine is C.C.C.C.C.C.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)CCN1CCNCC1.CC(C)(C)CCN1CCOCC1.CC(CC(C)(C)C)N(C)C.CC(CN(C)C)C(C)(C)C.CC(CN1CCCCC1)C(C)(C)C.CC(CN1CCOCC1)C(C)(C)C.CCN(CC)CC(C)C(C)(C)C.CCN(CC)CCCC(C)(C)C.CN(C)CCC(C)(C)C.

What is the InChIKey of N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine?

The InChIKey is MWORGMYFPVIQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H25N.C11H23NO.2C11H25N.C10H22N2.C10H21NO.2C9H21N.C8H19N.6CH4/c1-11(12(2,3)4)10-13-8-6-5-7-9-13;2*1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-10(11(2,3)4)9-12-5-7-13-8-6-12;1-7-12(8-2)9-10(3)11(4,5)6;1-6-12(7-2)10-8-9-11(3,4)5;1-10(2,3)4-7-12-8-5-11-6-9-12;1-10(2,3)4-5-11-6-8-12-9-7-11;1-8(7-10(5)6)9(2,3)4;1-8(10(5)6)7-9(2,3)4;1-8(2,3)6-7-9(4)5;;;;;;/h11H,5-10H2,1-4H3;2*4-11H2,1-3H3;10H,5-9H2,1-4H3;10H,7-9H2,1-6H3;6-10H2,1-5H3;11H,4-9H2,1-3H3;4-9H2,1-3H3;2*8H,7H2,1-6H3;6-7H2,1-5H3;6*1H4.

What are the key properties of N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine?

N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine has a molecular weight of 1931.62 g/mol, XLogP of 31.40, 29 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-4,4-dimethylpentan-1-amine;N,N-diethyl-2,3,3-trimethylbutan-1-amine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)piperazine;bis(1-(4,4-dimethylpentyl)piperidine);methane;N,N,2,3,3-pentamethylbutan-1-amine;N,N,3,3-tetramethylbutan-1-amine;N,N,4,4-tetramethylpentan-2-amine;4-(2,3,3-trimethylbutyl)morpholine;1-(2,3,3-trimethylbutyl)piperidine is sourced from PubChem (CID 159692387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).