N-butyl-N-propylcyclopentanecarboxamide

C13H25NO — CID 91693798

IUPACN-butyl-N-propylcyclopentanecarboxamide
SMILESCCCCN(CCC)C(=O)C1CCCC1
InChIInChI=1S/C13H25NO/c1-3-5-11-14(10-4-2)13(15)12-8-6-7-9-12/h12H,3-11H2,1-2H3
InChIKeyYGMXVSPQACZNPE-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.22
Rot. Bonds6

About N-butyl-N-propylcyclopentanecarboxamide

N-butyl-N-propylcyclopentanecarboxamide (PubChem CID 91693798) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-butyl-N-propylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-butyl-N-propylcyclopentanecarboxamide
PubChem CID91693798
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-butyl-N-propylcyclopentanecarboxamide
SMILESCCCCN(CCC)C(=O)C1CCCC1
InChIInChI=1S/C13H25NO/c1-3-5-11-14(10-4-2)13(15)12-8-6-7-9-12/h12H,3-11H2,1-2H3
InChIKeyYGMXVSPQACZNPE-UHFFFAOYSA-N
XLogP3.22
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-aminopropyl)-N-propylcycloheptanecarboxamide
CID 55091581
N-(2-aminoethyl)-N-butylcyclooctanecarboxamide
CID 65020868
N-butyl-N-(2-chloroethyl)cyclobutanecarboxamide
CID 63391533
N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
CID 60670732
N-(2-chloroethyl)-N-propylcyclohexanecarboxamide
CID 63393390
2-[cyclopentanecarbonyl(propyl)amino]acetic acid
CID 61011527
3-[cyclohexanecarbonyl(propyl)amino]propanoic acid
CID 82324168
3-[butyl(cyclopropanecarbonyl)amino]propanoic acid
CID 82323933
N-propyl-N-prop-2-ynylcycloheptanecarboxamide
CID 78917353
N,N-dibutylpiperidine-3-carboxamide;hydrochloride
CID 119262431
N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
CID 60670831
N-(cyanomethyl)-N-propylcyclooctanecarboxamide
CID 65018468

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-propylcyclopentanecarboxamide?
The IUPAC name of N-butyl-N-propylcyclopentanecarboxamide (CID 91693798) is N-butyl-N-propylcyclopentanecarboxamide.
What is the SMILES notation for N-butyl-N-propylcyclopentanecarboxamide?
The canonical SMILES for N-butyl-N-propylcyclopentanecarboxamide is CCCCN(CCC)C(=O)C1CCCC1.
What is the InChIKey of N-butyl-N-propylcyclopentanecarboxamide?
The InChIKey is YGMXVSPQACZNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-5-11-14(10-4-2)13(15)12-8-6-7-9-12/h12H,3-11H2,1-2H3.
What are the key properties of N-butyl-N-propylcyclopentanecarboxamide?
N-butyl-N-propylcyclopentanecarboxamide has a molecular weight of 211.35 g/mol, XLogP of 3.22, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-propylcyclopentanecarboxamide is sourced from PubChem (CID 91693798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).