N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide

C11H19NO — CID 103837196

IUPACN-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CCCC1
InChIInChI=1S/C11H19NO/c1-11(2)7-9(11)10(13)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyQECOEXAOSTVBLE-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds2

About N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide

N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide (PubChem CID 103837196) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
PubChem CID103837196
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)NC1CCCC1
InChIInChI=1S/C11H19NO/c1-11(2)7-9(11)10(13)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyQECOEXAOSTVBLE-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837193
2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide
CID 107000570
2,2-dichloro-N-cyclopentylcyclopropane-1-carboxamide
CID 78790788
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
N-(2-hydroxycyclohexyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103855439
2,2-dimethyl-N-(2-methylpiperidin-4-yl)cyclopropane-1-carboxamide;hydrochloride
CID 120599635
N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 138988868
N-cyclopentyl-3,3-dimethylazetidine-2-carboxamide;hydrochloride
CID 130978326
N-cyclohexyl-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 90092330
N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride
CID 131065840
(4S,5S)-4-N,5-N-dicyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide
CID 981369
3-(cyclohexylcarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64834981

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide (CID 103837196) is N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide is CC1(C)CC1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is QECOEXAOSTVBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-11(2)7-9(11)10(13)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide?
N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 181.28 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 103837196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).