2-[(2-hydroxycyclopentyl)amino]benzamide

C12H16N2O2 — CID 121349266

IUPAC2-[(2-hydroxycyclopentyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC1CCCC1O
InChIInChI=1S/C12H16N2O2/c13-12(16)8-4-1-2-5-9(8)14-10-6-3-7-11(10)15/h1-2,4-5,10-11,14-15H,3,6-7H2,(H2,13,16)
InChIKeyQCMVGRRYXAZHRS-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.11
Rot. Bonds3

About 2-[(2-hydroxycyclopentyl)amino]benzamide

2-[(2-hydroxycyclopentyl)amino]benzamide (PubChem CID 121349266) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-[(2-hydroxycyclopentyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclopentyl)amino]benzamide
PubChem CID121349266
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-[(2-hydroxycyclopentyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC1CCCC1O
InChIInChI=1S/C12H16N2O2/c13-12(16)8-4-1-2-5-9(8)14-10-6-3-7-11(10)15/h1-2,4-5,10-11,14-15H,3,6-7H2,(H2,13,16)
InChIKeyQCMVGRRYXAZHRS-UHFFFAOYSA-N
XLogP1.11
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2-hydroxycyclopentyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylamino)benzamide
CID 119089293
trans-(1S,2S)-2-(2-fluoroanilino)cyclopentan-1-ol
CID 93345872
trans-(1R,2R)-2-(2-chloroanilino)cyclopentan-1-ol
CID 93345869
2-(piperidin-3-ylamino)benzamide
CID 63319381
trans-(1S,2S)-2-(2-ethylanilino)cyclohexan-1-ol
CID 102730945
trans-(1R,2R)-2-(2-benzylanilino)cyclopentan-1-ol
CID 102732984
methyl 2-[(2-methylcyclopentyl)amino]benzoate
CID 65046829
2-(chloroamino)benzamide
CID 54562633
trans-(1R,2R)-2-(2-benzylanilino)cyclohexan-1-ol
CID 102730921
3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide
CID 43783378
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
2-bromo-6-[(2-hydroxycycloheptyl)amino]benzenecarbothioamide
CID 114882664

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclopentyl)amino]benzamide?
The IUPAC name of 2-[(2-hydroxycyclopentyl)amino]benzamide (CID 121349266) is 2-[(2-hydroxycyclopentyl)amino]benzamide.
What is the SMILES notation for 2-[(2-hydroxycyclopentyl)amino]benzamide?
The canonical SMILES for 2-[(2-hydroxycyclopentyl)amino]benzamide is NC(=O)c1ccccc1NC1CCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclopentyl)amino]benzamide?
The InChIKey is QCMVGRRYXAZHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-12(16)8-4-1-2-5-9(8)14-10-6-3-7-11(10)15/h1-2,4-5,10-11,14-15H,3,6-7H2,(H2,13,16).
What are the key properties of 2-[(2-hydroxycyclopentyl)amino]benzamide?
2-[(2-hydroxycyclopentyl)amino]benzamide has a molecular weight of 220.27 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclopentyl)amino]benzamide is sourced from PubChem (CID 121349266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).