N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide

C19H23N3O — CID 119601108

IUPACN-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide
SMILESNCC1CCCC1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H23N3O/c20-13-14-7-6-12-17(14)22-19(23)16-10-4-5-11-18(16)21-15-8-2-1-3-9-15/h1-5,8-11,14,17,21H,6-7,12-13,20H2,(H,22,23)
InChIKeyIRKBZMPPJFXCTO-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.29
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide

N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide (PubChem CID 119601108) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide
PubChem CID119601108
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide
SMILESNCC1CCCC1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H23N3O/c20-13-14-7-6-12-17(14)22-19(23)16-10-4-5-11-18(16)21-15-8-2-1-3-9-15/h1-5,8-11,14,17,21H,6-7,12-13,20H2,(H,22,23)
InChIKeyIRKBZMPPJFXCTO-UHFFFAOYSA-N
XLogP3.29
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-(ethylsulfonylamino)benzamide
CID 119604509
N-[2-(aminomethyl)cyclopentyl]-2-benzoylbenzamide;hydrochloride
CID 119600470
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethoxy)benzamide
CID 119604933
N-[2-(aminomethyl)cyclopentyl]-2-methylsulfonylbenzamide
CID 119601875
N-[2-(aminomethyl)cyclohexyl]-2-methylbenzamide;hydrochloride
CID 119609179
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethyl)sulfanylbenzamide
CID 119600661
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523
N-[2-(aminomethyl)cyclohexyl]-2-iodo-3-methylbenzamide;hydrochloride
CID 119610198
N-[2-(aminomethyl)cyclopentyl]-4-benzamidobenzamide;hydrochloride
CID 119603744
N-[2-(aminomethyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 62955505
N-[2-(aminomethyl)cyclopentyl]-2,3,4-trifluorobenzamide
CID 79749551

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide (CID 119601108) is N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide is NCC1CCCC1NC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide?
The InChIKey is IRKBZMPPJFXCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c20-13-14-7-6-12-17(14)22-19(23)16-10-4-5-11-18(16)21-15-8-2-1-3-9-15/h1-5,8-11,14,17,21H,6-7,12-13,20H2,(H,22,23).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide?
N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide has a molecular weight of 309.41 g/mol, XLogP of 3.29, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide is sourced from PubChem (CID 119601108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).