1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide

C16H18N2O — CID 60867744

IUPAC1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc3ccccc23)CCCC1
InChIInChI=1S/C16H18N2O/c17-16(10-3-4-11-16)15(19)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9H,3-4,10-11,17H2,(H,18,19)
InChIKeyRRWRSMPDKDLTDE-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.05
Rot. Bonds2

About 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide

1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide (PubChem CID 60867744) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide
PubChem CID60867744
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc3ccccc23)CCCC1
InChIInChI=1S/C16H18N2O/c17-16(10-3-4-11-16)15(19)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9H,3-4,10-11,17H2,(H,18,19)
InChIKeyRRWRSMPDKDLTDE-UHFFFAOYSA-N
XLogP3.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[2-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 43710737
2-[2-[(1-aminocyclopentanecarbonyl)amino]phenyl]acetic acid
CID 62534206
N-naphthalen-1-yl-1-phenylcyclobutane-1-carboxamide
CID 32618502
2-methyl-N-naphthalen-1-ylpiperidine-2-carboxamide
CID 104596031
1-N-(4-hydroxyphenyl)-1-N'-naphthalen-1-ylcyclopropane-1,1-dicarboxamide
CID 142413600
1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
CID 43712767
naphthalen-1-ylurea;hydrochloride
CID 141142203
1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60853345
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 65465258
1-amino-N-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxamide
CID 81167254
1-amino-N-[2-(trifluoromethylsulfanyl)phenyl]cyclopentane-1-carboxamide
CID 60866344
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide (CID 60867744) is 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide is NC1(C(=O)Nc2cccc3ccccc23)CCCC1.
What is the InChIKey of 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide?
The InChIKey is RRWRSMPDKDLTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-16(10-3-4-11-16)15(19)18-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9H,3-4,10-11,17H2,(H,18,19).
What are the key properties of 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide?
1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 3.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 60867744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).