2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile

C14H17FN2O — CID 65096678

IUPAC2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile
SMILESCOc1ccc(C(C#N)NC2CCCC2)cc1F
InChIInChI=1S/C14H17FN2O/c1-18-14-7-6-10(8-12(14)15)13(9-16)17-11-4-2-3-5-11/h6-8,11,13,17H,2-5H2,1H3
InChIKeyRHEAUDLWANHHPQ-UHFFFAOYSA-N
MW248.30 g/mol
LogP2.93
Rot. Bonds4

About 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile

2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile (PubChem CID 65096678) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile
PubChem CID65096678
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile
SMILESCOc1ccc(C(C#N)NC2CCCC2)cc1F
InChIInChI=1S/C14H17FN2O/c1-18-14-7-6-10(8-12(14)15)13(9-16)17-11-4-2-3-5-11/h6-8,11,13,17H,2-5H2,1H3
InChIKeyRHEAUDLWANHHPQ-UHFFFAOYSA-N
XLogP2.93
TPSA45.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile
CID 65096727
2-(cycloheptylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile
CID 65096774
2-(cyclohexylamino)-2-(4-methoxy-3-methylphenyl)acetonitrile
CID 62132442
2-(cyclopentylamino)-2-(4-fluoro-3-methylphenyl)acetonitrile
CID 62119933
2-(cycloheptylamino)-2-(3,4,5-trifluorophenyl)acetonitrile
CID 63078021
2-(cycloheptylamino)-2-(3-fluoro-4-methoxyphenyl)acetic acid
CID 65096305
2-(3-fluoro-4-methoxyphenyl)-2-(prop-2-ynylamino)acetonitrile
CID 65096153
2-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)acetonitrile
CID 54894505
2-(cyclopentylamino)-2-(3,4-dichlorophenyl)acetonitrile
CID 54894364
1-cycloheptyl-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 62587575
2-(cyclopropylamino)-2-(4-methoxyphenyl)acetonitrile
CID 43151709
2-(cyclopropylamino)-2-(3,4-dimethylphenyl)acetonitrile
CID 43753552

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile?
The IUPAC name of 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile (CID 65096678) is 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile.
What is the SMILES notation for 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile?
The canonical SMILES for 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile is COc1ccc(C(C#N)NC2CCCC2)cc1F.
What is the InChIKey of 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile?
The InChIKey is RHEAUDLWANHHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c1-18-14-7-6-10(8-12(14)15)13(9-16)17-11-4-2-3-5-11/h6-8,11,13,17H,2-5H2,1H3.
What are the key properties of 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile?
2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile has a molecular weight of 248.30 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(3-fluoro-4-methoxyphenyl)acetonitrile is sourced from PubChem (CID 65096678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).