N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide

C12H21NO — CID 110872851

IUPACN-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
SMILESCC(C)N(C(=O)C1CCCC1)C1CC1
InChIInChI=1S/C12H21NO/c1-9(2)13(11-7-8-11)12(14)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyAUGFMJWTYJGFTF-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.58
Rot. Bonds3

About N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide

N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide (PubChem CID 110872851) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
PubChem CID110872851
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide
SMILESCC(C)N(C(=O)C1CCCC1)C1CC1
InChIInChI=1S/C12H21NO/c1-9(2)13(11-7-8-11)12(14)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyAUGFMJWTYJGFTF-UHFFFAOYSA-N
XLogP2.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
CID 110872848
N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119291422
3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 119799910
N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
CID 110872845
N-tert-butyl-N-propan-2-ylcyclopentanecarboxamide
CID 70798634
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
tert-butyl N-[(1R,3R)-3-[cyclopropyl(propan-2-yl)carbamoyl]cyclopentyl]carbamate
CID 95986929
4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
CID 120560450
N,N'-dicyclohexyl-N,N'-di(propan-2-yl)dodecanediamide
CID 20752266
(2S,5R)-5-(aminomethyl)-N-cyclopentyl-N-propan-2-yloxolane-2-carboxamide
CID 120787762
2-[4-[cyclopropyl(propan-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoic acid
CID 119182942
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide?
The IUPAC name of N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide (CID 110872851) is N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide is CC(C)N(C(=O)C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide?
The InChIKey is AUGFMJWTYJGFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-9(2)13(11-7-8-11)12(14)10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide?
N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide has a molecular weight of 195.31 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propan-2-ylcyclopentanecarboxamide is sourced from PubChem (CID 110872851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).