2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid

C14H26N2O3 — CID 63135316

IUPAC2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C14H26N2O3/c1-3-6-14(7-5-8-15-11-14)13(19)16(9-4-2)10-12(17)18/h15H,3-11H2,1-2H3,(H,17,18)
InChIKeyKKFTYLJLFRBASU-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.48
Rot. Bonds7

About 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid

2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid (PubChem CID 63135316) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
PubChem CID63135316
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C14H26N2O3/c1-3-6-14(7-5-8-15-11-14)13(19)16(9-4-2)10-12(17)18/h15H,3-11H2,1-2H3,(H,17,18)
InChIKeyKKFTYLJLFRBASU-UHFFFAOYSA-N
XLogP1.48
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid 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-[(3-ethylpiperidine-3-carbonyl)-propylamino]acetic acid
CID 63135315
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307
N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
CID 63132269
N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131187
N-(2-cyanoethyl)-N-ethyl-3-propylpiperidine-3-carboxamide
CID 63131904
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
CID 63130724
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
CID 79470746
N-butyl-3-propyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 63131888
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
N-methoxy-N-methyl-3-propylpiperidine-3-carboxamide
CID 63135339
N-(cyclopropylmethyl)-N,3-dipropylpyrrolidine-3-carboxamide
CID 63138996

Frequently Asked Questions

What is the IUPAC name of 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid?
The IUPAC name of 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid (CID 63135316) is 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid is CCCN(CC(=O)O)C(=O)C1(CCC)CCCNC1.
What is the InChIKey of 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid?
The InChIKey is KKFTYLJLFRBASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-3-6-14(7-5-8-15-11-14)13(19)16(9-4-2)10-12(17)18/h15H,3-11H2,1-2H3,(H,17,18).
What are the key properties of 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid?
2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid has a molecular weight of 270.37 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid is sourced from PubChem (CID 63135316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).