2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide

C15H20N2O2 — CID 39233266

IUPAC2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)C1CCCC1
InChIInChI=1S/C15H20N2O2/c1-17(2)15(19)12-9-5-6-10-13(12)16-14(18)11-7-3-4-8-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,16,18)
InChIKeyRPMROFOPWPCFKD-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.52
Rot. Bonds3

About 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide

2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide (PubChem CID 39233266) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
PubChem CID39233266
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)C1CCCC1
InChIInChI=1S/C15H20N2O2/c1-17(2)15(19)12-9-5-6-10-13(12)16-14(18)11-7-3-4-8-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,16,18)
InChIKeyRPMROFOPWPCFKD-UHFFFAOYSA-N
XLogP2.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-[2-(dimethylcarbamoyl)phenyl]azepane-2-carboxamide
CID 64563985
2-(cycloheptanecarbonylamino)benzoic acid
CID 55091870
N-(2-carbamothioylphenyl)cyclopentanecarboxamide
CID 24703566
N-(2-tert-butylphenyl)cyclopentanecarboxamide
CID 7688669
N-[2-[(dimethylamino)methyl]phenyl]cyclohexanecarboxamide
CID 31969965
(1R,6R)-6-[[2-(dimethylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 34355646
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142
2-(cyclobutanecarbonylamino)-N-phenylbenzamide
CID 17426180
4-[2-(cyclopropanecarbonylamino)phenyl]-N,N-dimethylbenzamide
CID 56717730
N-(2-bromophenyl)cyclopentanecarboxamide
CID 1228174

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The IUPAC name of 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide (CID 39233266) is 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide.
What is the SMILES notation for 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The canonical SMILES for 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NC(=O)C1CCCC1.
What is the InChIKey of 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The InChIKey is RPMROFOPWPCFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(2)15(19)12-9-5-6-10-13(12)16-14(18)11-7-3-4-8-11/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,16,18).
What are the key properties of 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide has a molecular weight of 260.34 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide is sourced from PubChem (CID 39233266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).