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

C18H22N2O2 — CID 119274156

IUPAC1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C18H22N2O2/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)
InChIKeyCKFPWAVRVIRWEB-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.61
Rot. Bonds5

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

1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide (PubChem CID 119274156) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide
PubChem CID119274156
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C18H22N2O2/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)
InChIKeyCKFPWAVRVIRWEB-UHFFFAOYSA-N
XLogP2.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.61
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

1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119274155
1-amino-N-[2-(3-chlorophenoxy)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119295699
1-amino-N-[2-(4-chlorophenoxy)ethyl]cyclopentane-1-carboxamide
CID 119271539
1-amino-N-[2-(4-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 119296010
1-amino-N-[3-(4-methoxyphenoxy)propyl]cyclopentane-1-carboxamide
CID 119302828
1-amino-N-[2-(4-chlorophenoxy)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119271538
1-amino-N-[2-(4-propan-2-ylphenoxy)ethyl]cyclohexane-1-carboxamide
CID 119296017
1-amino-N-[3-(3-methoxyphenoxy)propyl]cyclohexane-1-carboxamide
CID 119331598
1-amino-N-[3-(4-methoxyphenoxy)propyl]cyclohexane-1-carboxamide
CID 119302836
1-amino-N-[2-(3-chlorophenoxy)ethyl]cyclopropane-1-carboxamide
CID 119734966
1-amino-N-[2-(4-methylsulfonylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 119320030
1-amino-N-[2-(4-methylphenoxy)ethyl]cyclopropane-1-carboxamide
CID 83292674

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide (CID 119274156) is 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide is NC1(C(=O)NCCOc2ccc3ccccc3c2)CCCC1.
What is the InChIKey of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide?
The InChIKey is CKFPWAVRVIRWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/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).
What are the key properties of 1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide?
1-amino-N-(2-naphthalen-2-yloxyethyl)cyclopentane-1-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.61, 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 is sourced from PubChem (CID 119274156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).