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

C16H25FN2 — CID 62611217

IUPACN-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CN(C)Cc1ccccc1F
InChIInChI=1S/C16H25FN2/c1-3-18-16-10-6-8-14(16)12-19(2)11-13-7-4-5-9-15(13)17/h4-5,7,9,14,16,18H,3,6,8,10-12H2,1-2H3
InChIKeyGLZLHCKGTYMNTO-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.04
Rot. Bonds6

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

N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine (PubChem CID 62611217) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine
PubChem CID62611217
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CN(C)Cc1ccccc1F
InChIInChI=1S/C16H25FN2/c1-3-18-16-10-6-8-14(16)12-19(2)11-13-7-4-5-9-15(13)17/h4-5,7,9,14,16,18H,3,6,8,10-12H2,1-2H3
InChIKeyGLZLHCKGTYMNTO-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cycloheptan-1-amine
CID 62608952
2-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-ethylcyclopentan-1-amine
CID 62610200
2-[[(2-bromophenyl)methyl-methylamino]methyl]-N-propylcyclopentan-1-amine
CID 62610873
3-N-ethyl-1-N-[(2-fluorophenyl)methyl]-1-N-methylcyclohexane-1,3-diamine
CID 79631248
N-ethyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cycloheptan-1-amine
CID 62615411
2-fluoro-N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494821
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
N-ethyl-2-[2-(2-fluorophenyl)sulfonylethyl]cyclopentan-1-amine
CID 79581109
2-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-propylcyclohexan-1-ol
CID 62610633
N-ethyl-2-[(2-methylphenyl)methyl]cyclopentan-1-amine
CID 61381447
2-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-N-ethylcycloheptan-1-amine
CID 63493297
N-ethyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclohexan-1-amine
CID 62614406

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine (CID 62611217) is N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine is CCNC1CCCC1CN(C)Cc1ccccc1F.
What is the InChIKey of N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine?
The InChIKey is GLZLHCKGTYMNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-3-18-16-10-6-8-14(16)12-19(2)11-13-7-4-5-9-15(13)17/h4-5,7,9,14,16,18H,3,6,8,10-12H2,1-2H3.
What are the key properties of N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine?
N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine has a molecular weight of 264.39 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62611217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).