N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide

C11H21NO — CID 128925463

IUPACN,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO/c1-9(2)12(4)10(13)11(3)7-5-6-8-11/h9H,5-8H2,1-4H3
InChIKeyKPPOKMAIPNOESQ-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.43
Rot. Bonds2

About N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide

N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 128925463) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID128925463
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO/c1-9(2)12(4)10(13)11(3)7-5-6-8-11/h9H,5-8H2,1-4H3
InChIKeyKPPOKMAIPNOESQ-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-N-propan-2-yltrioxane-5-carboxamide
CID 141494137
N-[1-(2-hydroxyphenyl)ethyl]-N,1-dimethylcyclohexane-1-carboxamide
CID 106827698
N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
CID 116651586
N-(2-bromopropyl)-N,1-dimethylcyclohexane-1-carboxamide
CID 106828970
2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 82764782
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 76920249
2,2-dichloro-N,1-dimethyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 78843881
N-methyl-1-(methylaminomethyl)-N-propan-2-ylcyclobutane-1-carboxamide
CID 115183656
2-methyl-1-(1-methylcycloundecyl)propan-1-one
CID 123902684
1-(N'-hydroxycarbamimidoyl)-N-methyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 80591437
N-(3-amino-3-sulfanylidenepropyl)-1-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 106827332
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide (CID 128925463) is N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide is CC(C)N(C)C(=O)C1(C)CCCC1.
What is the InChIKey of N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is KPPOKMAIPNOESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)12(4)10(13)11(3)7-5-6-8-11/h9H,5-8H2,1-4H3.
What are the key properties of N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 128925463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).