2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid

C14H24N2O3 — CID 62206678

IUPAC2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid
SMILESCCCC1CCN(C(=O)N(CC(=O)O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-2-3-11-6-8-15(9-7-11)14(19)16(10-13(17)18)12-4-5-12/h11-12H,2-10H2,1H3,(H,17,18)
InChIKeyCOKVSNMUAMMECM-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.17
Rot. Bonds5

About 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid

2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid (PubChem CID 62206678) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid
PubChem CID62206678
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid
SMILESCCCC1CCN(C(=O)N(CC(=O)O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-2-3-11-6-8-15(9-7-11)14(19)16(10-13(17)18)12-4-5-12/h11-12H,2-10H2,1H3,(H,17,18)
InChIKeyCOKVSNMUAMMECM-UHFFFAOYSA-N
XLogP2.17
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopropyl-(4-propylpiperidine-1-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-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
CID 61183378
2-[carboxymethyl-(3-propylpyrrolidine-1-carbonyl)amino]acetic acid
CID 113418333
2-[(3-tert-butylpyrrolidine-1-carbonyl)-cyclopropylamino]acetic acid
CID 113418208
2-[cyclopropyl(thiomorpholine-4-carbonyl)amino]acetic acid
CID 61200221
2-[[3-(aminomethyl)pyrrolidine-1-carbonyl]-cyclopentylamino]acetic acid
CID 55030286
2-[cyclopentyl-(3-ethylpiperidine-1-carbonyl)amino]acetic acid
CID 61200673
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
2-[ethyl-[4-(hydroxymethyl)piperidine-1-carbonyl]amino]acetic acid
CID 61195912
4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide
CID 22970129
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440
2-[[4-[(dimethylamino)methyl]piperidine-1-carbonyl]-ethylamino]acetic acid
CID 54986151

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid (CID 62206678) is 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid is CCCC1CCN(C(=O)N(CC(=O)O)C2CC2)CC1.
What is the InChIKey of 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid?
The InChIKey is COKVSNMUAMMECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-2-3-11-6-8-15(9-7-11)14(19)16(10-13(17)18)12-4-5-12/h11-12H,2-10H2,1H3,(H,17,18).
What are the key properties of 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid?
2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid has a molecular weight of 268.36 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid is sourced from PubChem (CID 62206678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).