N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide

C13H27N3O — CID 106116294

IUPACN-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
SMILESCCCC(CCN)CNC(=O)N1CCCCC1
InChIInChI=1S/C13H27N3O/c1-2-6-12(7-8-14)11-15-13(17)16-9-4-3-5-10-16/h12H,2-11,14H2,1H3,(H,15,17)
InChIKeyVDMPUDCGRJCEQN-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.95
Rot. Bonds6

About N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide

N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide (PubChem CID 106116294) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
PubChem CID106116294
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
SMILESCCCC(CCN)CNC(=O)N1CCCCC1
InChIInChI=1S/C13H27N3O/c1-2-6-12(7-8-14)11-15-13(17)16-9-4-3-5-10-16/h12H,2-11,14H2,1H3,(H,15,17)
InChIKeyVDMPUDCGRJCEQN-UHFFFAOYSA-N
XLogP1.95
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide 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

N-[2-(2-aminoethyl)pentyl]azepane-1-carboxamide
CID 106116291
N-[(2R)-2-ethylhexyl]pyrrolidine-1-carboxamide
CID 95571619
2-[(azepane-1-carbonylamino)methyl]pentanoic acid
CID 65217882
N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
CID 106116208
N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide
CID 106115923
3-(azocane-1-carbonylamino)-2-methylpropanoic acid
CID 62669756
3-(azepane-1-carbonylamino)-2-methylpropanoic acid
CID 62671321
methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
CID 106116137
3-[2-(2-aminoethyl)pentyl]-1,1-dimethylurea
CID 106116295
N-[2-(dimethylamino)propyl]piperidine-1-carboxamide
CID 115581577
N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
CID 106116170

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide (CID 106116294) is N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide is CCCC(CCN)CNC(=O)N1CCCCC1.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide?
The InChIKey is VDMPUDCGRJCEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-2-6-12(7-8-14)11-15-13(17)16-9-4-3-5-10-16/h12H,2-11,14H2,1H3,(H,15,17).
What are the key properties of N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide?
N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide has a molecular weight of 241.38 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide is sourced from PubChem (CID 106116294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).