4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide

C20H24N2O2 — CID 119330109

IUPAC4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
SMILESNCc1ccc(C(=O)Nc2ccc(COC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O2/c21-13-15-5-9-17(10-6-15)20(23)22-18-11-7-16(8-12-18)14-24-19-3-1-2-4-19/h5-12,19H,1-4,13-14,21H2,(H,22,23)
InChIKeyVKKKCHBPWMPDDJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.86
Rot. Bonds6

About 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide

4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide (PubChem CID 119330109) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
PubChem CID119330109
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
SMILESNCc1ccc(C(=O)Nc2ccc(COC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O2/c21-13-15-5-9-17(10-6-15)20(23)22-18-11-7-16(8-12-18)14-24-19-3-1-2-4-19/h5-12,19H,1-4,13-14,21H2,(H,22,23)
InChIKeyVKKKCHBPWMPDDJ-UHFFFAOYSA-N
XLogP3.86
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]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

4-(cyclobutyloxymethyl)-N-(4-hydroxyphenyl)benzamide
CID 143182219
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
[4-(cycloheptyloxymethyl)phenyl]methanamine
CID 61069356
N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
CID 16788868
6-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119185944
(2S)-2-amino-N-[4-(cyclopentyloxymethyl)phenyl]propanamide
CID 119330095
4-(aminomethyl)-N-[4-(cyclopropylmethoxy)phenyl]benzamide
CID 119325256
4-(aminomethyl)-N-(4-aminophenyl)benzamide
CID 90103909
N-[4-[(3aR,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558187
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
CID 119795210
N-[4-[(3aR,6aR)-5-(cyclopentylmethyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(cyclobutyloxymethyl)benzamide
CID 59558119
2-[[4-(cyclopentyloxymethyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976294

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide?
The IUPAC name of 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide (CID 119330109) is 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide.
What is the SMILES notation for 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide?
The canonical SMILES for 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide is NCc1ccc(C(=O)Nc2ccc(COC3CCCC3)cc2)cc1.
What is the InChIKey of 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide?
The InChIKey is VKKKCHBPWMPDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c21-13-15-5-9-17(10-6-15)20(23)22-18-11-7-16(8-12-18)14-24-19-3-1-2-4-19/h5-12,19H,1-4,13-14,21H2,(H,22,23).
What are the key properties of 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide?
4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide has a molecular weight of 324.42 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide is sourced from PubChem (CID 119330109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).