1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide

C16H26N2O2 — CID 71931628

IUPAC1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide
SMILESCCN(CC1CC1)C(=O)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C16H26N2O2/c1-2-17(10-12-5-6-12)16(20)14-4-3-9-18(11-14)15(19)13-7-8-13/h12-14H,2-11H2,1H3
InChIKeyGEEGNVUSXZGGNR-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.89
Rot. Bonds5

About 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide

1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide (PubChem CID 71931628) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide
PubChem CID71931628
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide
SMILESCCN(CC1CC1)C(=O)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C16H26N2O2/c1-2-17(10-12-5-6-12)16(20)14-4-3-9-18(11-14)15(19)13-7-8-13/h12-14H,2-11H2,1H3
InChIKeyGEEGNVUSXZGGNR-UHFFFAOYSA-N
XLogP1.89
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-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

1-(cyclopropanecarbonyl)-N,N-bis(2-hydroxyethyl)piperidine-3-carboxamide
CID 61233609
N-[(5-chlorothiophen-2-yl)methyl]-1-(cyclopropanecarbonyl)-N-ethylpiperidine-3-carboxamide
CID 55683478
N-(cyclobutylmethyl)-N-ethylazepane-1-carboxamide
CID 107397929
(3S)-1-N-[4-[[(3S)-3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 40620948
4-[cyclopropylmethyl(ethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63955071
cyclopropyl-[(3R)-3-ethylpiperidin-1-yl]methanone
CID 176933785
2-[[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-cyclopropylamino]acetic acid
CID 60827023
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947
methyl 1-(4-butylcyclohexanecarbonyl)piperidine-3-carboxylate
CID 108731313
1-(cyclopropanecarbonyl)-N-(2-hydroxyethyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 43573446
(3S)-1-N-decyl-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 70998444
cyclopropyl-[3-[3-(hydroxymethyl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 43589536

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide (CID 71931628) is 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide is CCN(CC1CC1)C(=O)C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide?
The InChIKey is GEEGNVUSXZGGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-2-17(10-12-5-6-12)16(20)14-4-3-9-18(11-14)15(19)13-7-8-13/h12-14H,2-11H2,1H3.
What are the key properties of 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide is sourced from PubChem (CID 71931628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).