3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine

C14H20FN — CID 64908987

IUPAC3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine
SMILESCNC1CCC(Cc2ccccc2F)C1C
InChIInChI=1S/C14H20FN/c1-10-11(7-8-14(10)16-2)9-12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,7-9H2,1-2H3
InChIKeyMZRBTFZRGSAZRR-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.00
Rot. Bonds3

About 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine

3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine (PubChem CID 64908987) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine
PubChem CID64908987
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine
SMILESCNC1CCC(Cc2ccccc2F)C1C
InChIInChI=1S/C14H20FN/c1-10-11(7-8-14(10)16-2)9-12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,7-9H2,1-2H3
InChIKeyMZRBTFZRGSAZRR-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine
CID 64907888
2-[(2-fluorophenyl)methyl]-N-methylcyclopentan-1-amine
CID 61381499
(3R,4S)-3-[(2-fluorophenyl)methyl]-N-methyloxan-4-amine
CID 97167910
(3S,4R)-3-[(2-fluorophenyl)methyl]-N-methyloxan-4-amine
CID 97167911
(3R,4R)-3-[(2-fluorophenyl)methyl]-N-methyloxan-4-amine
CID 97167909
3-[(2-bromo-5-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine
CID 64908983
3-[(5-chloro-2-methoxyphenyl)methyl]-N,2-dimethylcyclopentan-1-amine
CID 64908984
3-(2,6-difluorophenyl)-N,2-dimethylcyclopentan-1-amine
CID 64908109
3-[(3-bromo-5-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine
CID 79711062
1-[2-[(2-fluorophenyl)methyl]-4-propylcyclohexyl]-N-methylmethanamine
CID 81029072
N-[[2-[(2-fluorophenyl)methyl]cycloheptyl]methyl]propan-1-amine
CID 81026010
1-(cyclobutylmethyl)-2-fluorobenzene
CID 89050192

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine?
The IUPAC name of 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine (CID 64908987) is 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine is CNC1CCC(Cc2ccccc2F)C1C.
What is the InChIKey of 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine?
The InChIKey is MZRBTFZRGSAZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-10-11(7-8-14(10)16-2)9-12-5-3-4-6-13(12)15/h3-6,10-11,14,16H,7-9H2,1-2H3.
What are the key properties of 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine?
3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine has a molecular weight of 221.32 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methyl]-N,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 64908987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).