N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide

C13H18N2O2 — CID 63754152

IUPACN-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide
SMILESNCC1(NC(=O)c2cccc(O)c2)CCCC1
InChIInChI=1S/C13H18N2O2/c14-9-13(6-1-2-7-13)15-12(17)10-4-3-5-11(16)8-10/h3-5,8,16H,1-2,6-7,9,14H2,(H,15,17)
InChIKeyUGVCINMHSBFNPY-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.39
Rot. Bonds3

About N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide

N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide (PubChem CID 63754152) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide
PubChem CID63754152
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide
SMILESNCC1(NC(=O)c2cccc(O)c2)CCCC1
InChIInChI=1S/C13H18N2O2/c14-9-13(6-1-2-7-13)15-12(17)10-4-3-5-11(16)8-10/h3-5,8,16H,1-2,6-7,9,14H2,(H,15,17)
InChIKeyUGVCINMHSBFNPY-UHFFFAOYSA-N
XLogP1.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)oxan-4-yl]-3-hydroxybenzamide
CID 106297118
N-[1-(chloromethyl)cyclopentyl]-3-hydroxybenzamide
CID 114300478
N-[1-(aminomethyl)-4-methylcyclohexyl]-3-hydroxybenzamide
CID 63765152
N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide
CID 16740505
N-[1-(aminomethyl)cyclopentyl]-3-methylsulfonylbenzamide
CID 63753605
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-hydroxybenzamide
CID 115456719
1-N-[1-(aminomethyl)cyclopentyl]-3-N-ethyl-3-N-methylbenzene-1,3-dicarboxamide
CID 119568500
N-[1-(aminomethyl)cyclopentyl]-3-(pyrrolidin-1-ylmethyl)benzamide
CID 119567704
N-[1-(aminomethyl)cyclopentyl]-4-hydroxy-3-methylbenzamide
CID 107672060
N-[1-(aminomethyl)cyclohexyl]-2,4-dihydroxybenzamide
CID 107726341
N-[1-(aminomethyl)cyclopentyl]-3,4-difluorobenzamide;hydrochloride
CID 119567629
N-[1-(aminomethyl)cyclopentyl]naphthalene-1-carboxamide
CID 63753414

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide (CID 63754152) is N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide is NCC1(NC(=O)c2cccc(O)c2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide?
The InChIKey is UGVCINMHSBFNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-9-13(6-1-2-7-13)15-12(17)10-4-3-5-11(16)8-10/h3-5,8,16H,1-2,6-7,9,14H2,(H,15,17).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide?
N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide has a molecular weight of 234.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-3-hydroxybenzamide is sourced from PubChem (CID 63754152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).