1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine

C14H20FN — CID 81034558

IUPAC1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1c1ccc(F)c(C)c1
InChIInChI=1S/C14H20FN/c1-10-8-11(6-7-14(10)15)13-5-3-4-12(13)9-16-2/h6-8,12-13,16H,3-5,9H2,1-2H3
InChIKeyNNCNZZHZXIPDNR-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.24
Rot. Bonds3

About 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine

1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine (PubChem CID 81034558) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine
PubChem CID81034558
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1c1ccc(F)c(C)c1
InChIInChI=1S/C14H20FN/c1-10-8-11(6-7-14(10)15)13-5-3-4-12(13)9-16-2/h6-8,12-13,16H,3-5,9H2,1-2H3
InChIKeyNNCNZZHZXIPDNR-UHFFFAOYSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-(4-fluoro-3-methylphenyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 81027541
N-[[2-(4-fluoro-3-methylphenyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 81034748
1-[2-(2,6-difluoro-3-methylphenyl)cycloheptyl]-N-methylmethanamine
CID 82828592
2-(4-fluoro-3-methylphenyl)-N-methylcycloheptan-1-amine
CID 62801613
N-methyl-1-[2-(2,3,4-trifluorophenyl)cyclopentyl]methanamine
CID 81034120
trans-(1S,2R)-2-(4-fluoro-3-methylphenyl)cyclohexan-1-ol
CID 26595178
1-[2-(2-fluorophenyl)cyclopentyl]-N-methylmethanamine
CID 81033471
1-[(1R,2R)-2-(3,4-difluorophenyl)cyclopropyl]-N-methylmethanamine
CID 94558228
1-[2-(3-fluoro-4-methoxyphenyl)cyclobutyl]-N-methylmethanamine
CID 81018324
1-[2-(4-chlorophenyl)cyclobutyl]-N-methylmethanamine
CID 81017888
1-[2-(4-tert-butylphenyl)cyclohexyl]-N-methylmethanamine
CID 81027973
1-[2-(4-ethylphenyl)cyclohexyl]-N-methylmethanamine
CID 81028545

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine (CID 81034558) is 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine is CNCC1CCCC1c1ccc(F)c(C)c1.
What is the InChIKey of 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine?
The InChIKey is NNCNZZHZXIPDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-10-8-11(6-7-14(10)15)13-5-3-4-12(13)9-16-2/h6-8,12-13,16H,3-5,9H2,1-2H3.
What are the key properties of 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine?
1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine has a molecular weight of 221.32 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluoro-3-methylphenyl)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 81034558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).