N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride

C12H25ClN2O2 — CID 119567009

IUPACN-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride
SMILESCOCCCCC(=O)NC1(CN)CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-16-9-5-2-6-11(15)14-12(10-13)7-3-4-8-12;/h2-10,13H2,1H3,(H,14,15);1H
InChIKeyVMUJXGPPJUXIQA-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.61
Rot. Bonds7

About N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride

N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride (PubChem CID 119567009) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride
PubChem CID119567009
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride
SMILESCOCCCCC(=O)NC1(CN)CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-16-9-5-2-6-11(15)14-12(10-13)7-3-4-8-12;/h2-10,13H2,1H3,(H,14,15);1H
InChIKeyVMUJXGPPJUXIQA-UHFFFAOYSA-N
XLogP1.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyethoxy)propanamide;hydrochloride
CID 119567939
N-[1-(aminomethyl)cyclopentyl]-5-methylsulfanylpentanamide
CID 119565662
N-[1-(aminomethyl)cyclopentyl]-4-prop-2-enoxybutanamide;hydrochloride
CID 119566629
N-[1-(aminomethyl)cyclopentyl]-4-methylsulfanylbutanamide
CID 119568496
N-[1-(hydroxymethyl)cyclopropyl]-4-methoxybutanamide
CID 115772394
N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
CID 63755662
N-[1-(aminomethyl)cyclopentyl]-4-(dipropylamino)butanamide;dihydrochloride
CID 119566129
N-[1-(aminomethyl)-2-methylcyclohexyl]-4-methoxybutanamide
CID 115308528
6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide
CID 55086608
methyl N-[1-(aminomethyl)cyclohexyl]carbamate
CID 63765596
N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyphenoxy)propanamide
CID 119565773
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride (CID 119567009) is N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride is COCCCCC(=O)NC1(CN)CCCC1.Cl.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride?
The InChIKey is VMUJXGPPJUXIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-16-9-5-2-6-11(15)14-12(10-13)7-3-4-8-12;/h2-10,13H2,1H3,(H,14,15);1H.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride?
N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride is sourced from PubChem (CID 119567009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).