1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine

C15H23FN2 — CID 64679516

IUPAC1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccc(F)cc1
InChIInChI=1S/C15H23FN2/c1-18(11-10-15(17)8-2-3-9-15)12-13-4-6-14(16)7-5-13/h4-7H,2-3,8-12,17H2,1H3
InChIKeySZQPPBCMRYCCHH-UHFFFAOYSA-N
MW250.36 g/mol
LogP2.92
Rot. Bonds5

About 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine

1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine (PubChem CID 64679516) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
PubChem CID64679516
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
SMILESCN(CCC1(N)CCCC1)Cc1ccc(F)cc1
InChIInChI=1S/C15H23FN2/c1-18(11-10-15(17)8-2-3-9-15)12-13-4-6-14(16)7-5-13/h4-7H,2-3,8-12,17H2,1H3
InChIKeySZQPPBCMRYCCHH-UHFFFAOYSA-N
XLogP2.92
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 64678874
1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495
1-[2-[(3-bromophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine
CID 64679525
1-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]cyclohexan-1-amine
CID 64679512
1-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677725
1-[2-[(3-chlorophenyl)methyl-methylamino]ethyl]cyclohexan-1-amine
CID 64679518
1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677728
N-[2-(1-aminocyclohexyl)ethyl]-N-ethyl-4-fluoroaniline
CID 64682474
1-amino-N-[(4-fluorophenyl)methyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119268138
N'-[(4-fluorophenyl)methyl]-N'-methylmethanediamine
CID 115225832
1-[2-[methyl(thiophen-2-ylmethyl)amino]ethyl]cyclohexan-1-amine
CID 64677713
1-[[(4-fluorophenyl)methyl-methylamino]methyl]cyclopentane-1-carboxylic acid
CID 62270527

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine (CID 64679516) is 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine is CN(CCC1(N)CCCC1)Cc1ccc(F)cc1.
What is the InChIKey of 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine?
The InChIKey is SZQPPBCMRYCCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-18(11-10-15(17)8-2-3-9-15)12-13-4-6-14(16)7-5-13/h4-7H,2-3,8-12,17H2,1H3.
What are the key properties of 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine?
1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine has a molecular weight of 250.36 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64679516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).