N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride

C14H21ClN2O2 — CID 119566284

IUPACN-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
SMILESCOc1ccc(C(=O)NC2(CN)CCCC2)cc1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-18-12-6-4-11(5-7-12)13(17)16-14(10-15)8-2-3-9-14;/h4-7H,2-3,8-10,15H2,1H3,(H,16,17);1H
InChIKeyAOHNKCPMGXBVMX-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.12
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride

N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride (PubChem CID 119566284) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
PubChem CID119566284
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
SMILESCOc1ccc(C(=O)NC2(CN)CCCC2)cc1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-18-12-6-4-11(5-7-12)13(17)16-14(10-15)8-2-3-9-14;/h4-7H,2-3,8-10,15H2,1H3,(H,16,17);1H
InChIKeyAOHNKCPMGXBVMX-UHFFFAOYSA-N
XLogP2.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetyl-N-[1-(aminomethyl)cyclopentyl]benzamide;hydrochloride
CID 119564862
2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64670427
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide;hydrochloride
CID 119567161
N-[1-(aminomethyl)cyclohexyl]-4-tert-butylbenzamide
CID 63754595
N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide
CID 103806873
N-[1-(aminomethyl)cyclopentyl]-4-[2-(diethylamino)ethoxy]benzamide;dihydrochloride
CID 119567915
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide
CID 63753788
N-[1-(aminomethyl)cyclopentyl]-4-(cyclopropylmethoxy)benzamide
CID 119566289
N-[1-(aminomethyl)cyclopentyl]-3-(4-methoxyphenyl)butanamide;hydrochloride
CID 119567108
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-4-methoxybenzamide
CID 62527012
N-[1-(aminomethyl)cyclopentyl]-3-bromo-4-methoxybenzamide
CID 63889365
N-[1-(aminomethyl)cyclopentyl]-4-[2-(diethylamino)ethoxy]benzamide
CID 119567916

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride (CID 119566284) is N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride is COc1ccc(C(=O)NC2(CN)CCCC2)cc1.Cl.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride?
The InChIKey is AOHNKCPMGXBVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-18-12-6-4-11(5-7-12)13(17)16-14(10-15)8-2-3-9-14;/h4-7H,2-3,8-10,15H2,1H3,(H,16,17);1H.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride?
N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride is sourced from PubChem (CID 119566284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).