2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide

C15H22N2O2 — CID 106362523

IUPAC2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
SMILESCCNc1ccccc1C(=O)NC1CCCC1CO
InChIInChI=1S/C15H22N2O2/c1-2-16-14-8-4-3-7-12(14)15(19)17-13-9-5-6-11(13)10-18/h3-4,7-8,11,13,16,18H,2,5-6,9-10H2,1H3,(H,17,19)
InChIKeyVUHRWTLYOWDPEK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds5

About 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide

2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide (PubChem CID 106362523) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
PubChem CID106362523
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
SMILESCCNc1ccccc1C(=O)NC1CCCC1CO
InChIInChI=1S/C15H22N2O2/c1-2-16-14-8-4-3-7-12(14)15(19)17-13-9-5-6-11(13)10-18/h3-4,7-8,11,13,16,18H,2,5-6,9-10H2,1H3,(H,17,19)
InChIKeyVUHRWTLYOWDPEK-UHFFFAOYSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
CID 64923029
2-amino-N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 103951112
N-[2-(hydroxymethyl)cyclohexyl]-2-sulfanylbenzamide
CID 106367893
N-[2-(aminomethyl)cyclopentyl]-2-(ethylsulfonylamino)benzamide
CID 119604509
N-[2-(hydroxymethyl)cyclopentyl]-2-nitrobenzamide
CID 103751348
N-[2-(hydroxymethyl)cyclopentyl]-2-iodo-3-methylbenzamide
CID 113254999
2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide
CID 119601108
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
CID 62171591
N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
CID 62361158

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide (CID 106362523) is 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide is CCNc1ccccc1C(=O)NC1CCCC1CO.
What is the InChIKey of 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
The InChIKey is VUHRWTLYOWDPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-16-14-8-4-3-7-12(14)15(19)17-13-9-5-6-11(13)10-18/h3-4,7-8,11,13,16,18H,2,5-6,9-10H2,1H3,(H,17,19).
What are the key properties of 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide?
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide is sourced from PubChem (CID 106362523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).