N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide

C13H24N2O2 — CID 60601624

IUPACN,N-dimethyl-1-pentanoylpiperidine-3-carboxamide
SMILESCCCCC(=O)N1CCCC(C(=O)N(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-4-5-8-12(16)15-9-6-7-11(10-15)13(17)14(2)3/h11H,4-10H2,1-3H3
InChIKeyCQHIYHFQMVCKPU-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.50
Rot. Bonds4

About N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide

N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide (PubChem CID 60601624) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-pentanoylpiperidine-3-carboxamide
PubChem CID60601624
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,N-dimethyl-1-pentanoylpiperidine-3-carboxamide
SMILESCCCCC(=O)N1CCCC(C(=O)N(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-4-5-8-12(16)15-9-6-7-11(10-15)13(17)14(2)3/h11H,4-10H2,1-3H3
InChIKeyCQHIYHFQMVCKPU-UHFFFAOYSA-N
XLogP1.50
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-hexanoylpiperidine-3-carboxylic acid
CID 28880755
1-[(3S)-3-hydroxypiperidin-1-yl]pentan-1-one
CID 107224759
1-decanoylpiperidine-3-carboperoxoic acid
CID 19094881
methyl 1-octadecanoylpiperidine-3-carboxylate
CID 108731341
ethyl 1-hexanoylpiperidine-3-carboxylate
CID 43409441
ethyl (3S)-1-nonanoylpiperidine-3-carboxylate
CID 81338255
1-butanoyl-N-(3-hydroxybutyl)-N-methylpiperidine-3-carboxamide
CID 111695757
1-butanoyl-N-methyl-N-piperidin-4-ylpiperidine-3-carboxamide;hydrochloride
CID 119443592
N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane
CID 177327317
propan-2-yl 3-(dimethylcarbamoyl)piperidine-1-carboxylate
CID 177326825
N-(3-amino-4-methylpentyl)-1-butanoyl-N-methylpiperidine-3-carboxamide
CID 119660200
1-[(3S)-3-hydroxypiperidin-1-yl]decan-1-one
CID 94842553

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide?
The IUPAC name of N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide (CID 60601624) is N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide is CCCCC(=O)N1CCCC(C(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide?
The InChIKey is CQHIYHFQMVCKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-5-8-12(16)15-9-6-7-11(10-15)13(17)14(2)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide?
N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide is sourced from PubChem (CID 60601624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).