1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride

C18H23ClN2O2 — CID 119274155

IUPAC1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C18H22N2O2.ClH/c19-18(9-3-4-10-18)17(21)20-11-12-22-16-8-7-14-5-1-2-6-15(14)13-16;/h1-2,5-8,13H,3-4,9-12,19H2,(H,20,21);1H
InChIKeyPJDIXNCRXRXFNM-UHFFFAOYSA-N
MW334.85 g/mol
LogP3.03
Rot. Bonds5

About 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119274155) has the molecular formula C18H23ClN2O2 and a molecular weight of 334.85 g/mol. Its IUPAC name is 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119274155
Molecular FormulaC18H23ClN2O2
Molecular Weight334.85 g/mol
Exact Mass334.14
IUPAC Name1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C18H22N2O2.ClH/c19-18(9-3-4-10-18)17(21)20-11-12-22-16-8-7-14-5-1-2-6-15(14)13-16;/h1-2,5-8,13H,3-4,9-12,19H2,(H,20,21);1H
InChIKeyPJDIXNCRXRXFNM-UHFFFAOYSA-N
XLogP3.03
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.85
LogP ≤ 53.03
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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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119274155) is 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1.
What is the InChIKey of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is PJDIXNCRXRXFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2.ClH/c19-18(9-3-4-10-18)17(21)20-11-12-22-16-8-7-14-5-1-2-6-15(14)13-16;/h1-2,5-8,13H,3-4,9-12,19H2,(H,20,21);1H.
What are the key properties of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 334.85 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119274155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).