2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide

C14H20N2O — CID 65045334

IUPAC2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide
SMILESCc1ccccc1NC1(C(N)=O)CCCC1C
InChIInChI=1S/C14H20N2O/c1-10-6-3-4-8-12(10)16-14(13(15)17)9-5-7-11(14)2/h3-4,6,8,11,16H,5,7,9H2,1-2H3,(H2,15,17)
InChIKeyKEUKLABHCDHWSM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.45
Rot. Bonds3

About 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide

2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide (PubChem CID 65045334) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide
PubChem CID65045334
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide
SMILESCc1ccccc1NC1(C(N)=O)CCCC1C
InChIInChI=1S/C14H20N2O/c1-10-6-3-4-8-12(10)16-14(13(15)17)9-5-7-11(14)2/h3-4,6,8,11,16H,5,7,9H2,1-2H3,(H2,15,17)
InChIKeyKEUKLABHCDHWSM-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloroanilino)-2-methylcyclopentane-1-carboxamide
CID 65045384
1-(benzylamino)-2-methylcyclopentane-1-carboxamide
CID 65045227
2,2-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 79856688
ethyl 2,4,4-trimethyl-1-(2-methylanilino)cyclopentane-1-carboxylate
CID 106663327
4-methyl-1-(2-methylanilino)cyclohexane-1-carboxylic acid
CID 60992313
methyl 1-(2-fluoroanilino)-2-methylcyclohexane-1-carboxylate
CID 54890793
2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide
CID 61006409
3,3-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 80705798
3-(2-methylanilino)piperidine-3-carboxamide
CID 79308355
(2-methylphenyl)urea;phosphane
CID 175888509
2,2-dimethyl-1-(2-methylanilino)cyclohexane-1-carboxylic acid
CID 79848111
2-[2-(N,2-dimethylanilino)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79573813

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide?
The IUPAC name of 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide (CID 65045334) is 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide is Cc1ccccc1NC1(C(N)=O)CCCC1C.
What is the InChIKey of 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide?
The InChIKey is KEUKLABHCDHWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-6-3-4-8-12(10)16-14(13(15)17)9-5-7-11(14)2/h3-4,6,8,11,16H,5,7,9H2,1-2H3,(H2,15,17).
What are the key properties of 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide?
2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylanilino)cyclopentane-1-carboxamide is sourced from PubChem (CID 65045334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).