1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine

C142H278N22O3 — CID 165087554

About 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine

1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine (PubChem CID 165087554) has the molecular formula C142H278N22O3 and a molecular weight of 2341.94 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine.

Molecular Properties

• Compound Name: 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine
• PubChem CID: 165087554
• Molecular Formula: C142H278N22O3
• Molecular Weight: 2341.94 g/mol
• Exact Mass: 2340.23
• IUPAC Name: 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine
• SMILES: CC(C)(C)N1CCCC(O)C1.CC(C)(C)N1CCCC(c2ccccc2)C1.CC(C)(C)N1CCOC(c2ccccc2)C1.CC(C)(C)N1CCOCC1.CC(C)NCCCN1CCCCC1.CC(C)NCCCN1CCCCC1.CC(C)NCCCc1ccccn1.CC(C)NCCN1CCCCC1.CC(C)NCCN1CCCCC1.CC(C)NCc1ccccn1.CN(C)C1CCCN(C(C)(C)C)C1.CN(C)C1CCN(C(C)(C)C)CC1.CN(C)CC1CCN(C(C)(C)C)CC1
• InChI: InChI=1S/C15H23N.C14H21NO.C12H26N2.2C11H24N2.C11H18N2.2C11H24N2.2C10H22N2.C9H14N2.C9H19NO.C8H17NO/c1-15(2,3)16-11-7-10-14(12-16)13-8-5-4-6-9-13;1-14(2,3)15-9-10-16-13(11-15)12-7-5-4-6-8-12;1-12(2,3)14-8-6-11(7-9-14)10-13(4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5;1-11(2,3)13-8-6-7-10(9-13)12(4)5;1-10(2)12-9-5-7-11-6-3-4-8-13-11;2*1-11(2)12-7-6-10-13-8-4-3-5-9-13;2*1-10(2)11-6-9-12-7-4-3-5-8-12;1-8(2)11-7-9-5-3-4-6-10-9;1-9(2,3)10-6-4-5-8(11)7-10;1-8(2,3)9-4-6-10-7-5-9/h4-6,8-9,14H,7,10-12H2,1-3H3;4-8,13H,9-11H2,1-3H3;11H,6-10H2,1-5H3;2*10H,6-9H2,1-5H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;2*11-12H,3-10H2,1-2H3;2*10-11H,3-9H2,1-2H3;3-6,8,11H,7H2,1-2H3;8,11H,4-7H2,1-3H3;4-7H2,1-3H3
• InChIKey: WDLSZRXMIZCRRU-UHFFFAOYSA-N
• XLogP: 24.82
• TPSA: 182.01 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 25
• Rotatable Bonds: 32
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2341.94
LogP ≤ 5	24.82
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine?

The IUPAC name of 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine (CID 165087554) is 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine.

What is the SMILES notation for 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine?

The canonical SMILES for 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine is CC(C)(C)N1CCCC(O)C1.CC(C)(C)N1CCCC(c2ccccc2)C1.CC(C)(C)N1CCOC(c2ccccc2)C1.CC(C)(C)N1CCOCC1.CC(C)NCCCN1CCCCC1.CC(C)NCCCN1CCCCC1.CC(C)NCCCc1ccccn1.CC(C)NCCN1CCCCC1.CC(C)NCCN1CCCCC1.CC(C)NCc1ccccn1.CN(C)C1CCCN(C(C)(C)C)C1.CN(C)C1CCN(C(C)(C)C)CC1.CN(C)CC1CCN(C(C)(C)C)CC1.

What is the InChIKey of 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine?

The InChIKey is WDLSZRXMIZCRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N.C14H21NO.C12H26N2.2C11H24N2.C11H18N2.2C11H24N2.2C10H22N2.C9H14N2.C9H19NO.C8H17NO/c1-15(2,3)16-11-7-10-14(12-16)13-8-5-4-6-9-13;1-14(2,3)15-9-10-16-13(11-15)12-7-5-4-6-8-12;1-12(2,3)14-8-6-11(7-9-14)10-13(4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5;1-11(2,3)13-8-6-7-10(9-13)12(4)5;1-10(2)12-9-5-7-11-6-3-4-8-13-11;2*1-11(2)12-7-6-10-13-8-4-3-5-9-13;2*1-10(2)11-6-9-12-7-4-3-5-8-12;1-8(2)11-7-9-5-3-4-6-10-9;1-9(2,3)10-6-4-5-8(11)7-10;1-8(2,3)9-4-6-10-7-5-9/h4-6,8-9,14H,7,10-12H2,1-3H3;4-8,13H,9-11H2,1-3H3;11H,6-10H2,1-5H3;2*10H,6-9H2,1-5H3;3-4,6,8,10,12H,5,7,9H2,1-2H3;2*11-12H,3-10H2,1-2H3;2*10-11H,3-9H2,1-2H3;3-6,8,11H,7H2,1-2H3;8,11H,4-7H2,1-3H3;4-7H2,1-3H3.

What are the key properties of 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine?

1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine has a molecular weight of 2341.94 g/mol, XLogP of 24.82, 32 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;bis(N-(2-piperidin-1-ylethyl)propan-2-amine);bis(3-piperidin-1-yl-N-propan-2-ylpropan-1-amine);N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(pyridin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 165087554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).