N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide

C15H22N2O2 — CID 65043901

IUPACN-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide
SMILESCC1CCCC1Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C15H22N2O2/c1-11-3-2-4-14(11)17-13-7-5-12(6-8-13)15(19)16-9-10-18/h5-8,11,14,17-18H,2-4,9-10H2,1H3,(H,16,19)
InChIKeyHBEJZXYNOUNPGK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds5

About N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide

N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide (PubChem CID 65043901) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide
PubChem CID65043901
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide
SMILESCC1CCCC1Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C15H22N2O2/c1-11-3-2-4-14(11)17-13-7-5-12(6-8-13)15(19)16-9-10-18/h5-8,11,14,17-18H,2-4,9-10H2,1H3,(H,16,19)
InChIKeyHBEJZXYNOUNPGK-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

4-[(2,3-dimethylcyclohexyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64761864
4-[(4-aminocyclohexyl)amino]-N-(2-hydroxyethyl)benzamide
CID 79731100
N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
CID 65044409
N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
CID 110017367
N-(2-methylcyclopentyl)-4-(propylamino)benzamide
CID 63279400
4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
CID 63279138
4-fluoro-N-[(1R,2S)-2-methylcyclopentyl]aniline
CID 96923123
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
4-tert-butyl-N-[3-[[(1S,2R)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 6938267
N-ethyl-4-[(2-methoxycyclohexyl)amino]benzamide
CID 43787667
4-chloro-N-[3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 11920009
N-(2-cyclobutylethyl)-4-(methylamino)benzamide
CID 113479358

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide (CID 65043901) is N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide is CC1CCCC1Nc1ccc(C(=O)NCCO)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide?
The InChIKey is HBEJZXYNOUNPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-3-2-4-14(11)17-13-7-5-12(6-8-13)15(19)16-9-10-18/h5-8,11,14,17-18H,2-4,9-10H2,1H3,(H,16,19).
What are the key properties of N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide?
N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]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 N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide is sourced from PubChem (CID 65043901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).