1,14-di(piperidin-1-yl)tetradecane-1,14-diimine

C24H46N4 — CID 24740523

IUPAC1,14-di(piperidin-1-yl)tetradecane-1,14-diimine
SMILES[H]/N=C(\CCCCCCCCCCCC/C(=N\[H])N1CCCCC1)N1CCCCC1
InChIInChI=1S/C24H46N4/c25-23(27-19-13-9-14-20-27)17-11-7-5-3-1-2-4-6-8-12-18-24(26)28-21-15-10-16-22-28/h25-26H,1-22H2/b25-23+,26-24+
InChIKeyMVTIGEGCPQWGPB-OGGGYYITSA-N
MW390.66 g/mol
LogP6.59
Rot. Bonds13

About 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine

1,14-di(piperidin-1-yl)tetradecane-1,14-diimine (PubChem CID 24740523) has the molecular formula C24H46N4 and a molecular weight of 390.66 g/mol. Its IUPAC name is 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine.

Molecular Properties

Compound Name1,14-di(piperidin-1-yl)tetradecane-1,14-diimine
PubChem CID24740523
Molecular FormulaC24H46N4
Molecular Weight390.66 g/mol
Exact Mass390.37
IUPAC Name1,14-di(piperidin-1-yl)tetradecane-1,14-diimine
SMILES[H]/N=C(\CCCCCCCCCCCC/C(=N\[H])N1CCCCC1)N1CCCCC1
InChIInChI=1S/C24H46N4/c25-23(27-19-13-9-14-20-27)17-11-7-5-3-1-2-4-6-8-12-18-24(26)28-21-15-10-16-22-28/h25-26H,1-22H2/b25-23+,26-24+
InChIKeyMVTIGEGCPQWGPB-OGGGYYITSA-N
XLogP6.59
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.66
LogP ≤ 56.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azetidin-1-yl)-1-pyrrolidin-1-ylethanimine
CID 131071424
3-(2,2-difluoroethoxy)-1-pyrrolidin-1-ylpropan-1-imine
CID 103150906
1,12-bis(azonan-1-yl)dodecane-1,12-dione
CID 20752244
2-phenyl-1-pyrrolidin-1-ylethanimine
CID 54561938
1-(4,4-dimethylazepan-1-yl)propan-1-imine
CID 65286991
2-(4-butanimidoyl-1,4-diazepan-1-yl)ethanol
CID 107226623
2-pyridin-4-yl-1-pyrrolidin-1-ylethanimine
CID 63179471
2-pyrrolidin-1-yloct-1-en-3-imine
CID 142437809
2-(3,4-dimethylphenyl)-1-piperidin-1-ylethanimine
CID 63179716
ethane;1-piperidin-1-ylethanimine
CID 142132316
1-(4-propylpiperazin-1-yl)butan-1-imine
CID 63178941
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305

Frequently Asked Questions

What is the IUPAC name of 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine?
The IUPAC name of 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine (CID 24740523) is 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine.
What is the SMILES notation for 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine?
The canonical SMILES for 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine is [H]/N=C(\CCCCCCCCCCCC/C(=N\[H])N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine?
The InChIKey is MVTIGEGCPQWGPB-OGGGYYITSA-N. The full InChI is InChI=1S/C24H46N4/c25-23(27-19-13-9-14-20-27)17-11-7-5-3-1-2-4-6-8-12-18-24(26)28-21-15-10-16-22-28/h25-26H,1-22H2/b25-23+,26-24+.
What are the key properties of 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine?
1,14-di(piperidin-1-yl)tetradecane-1,14-diimine has a molecular weight of 390.66 g/mol, XLogP of 6.59, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,14-di(piperidin-1-yl)tetradecane-1,14-diimine is sourced from PubChem (CID 24740523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).