1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine

C10H21FN2 — CID 81106189

IUPAC1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine
SMILESCN(CCCF)C1(CN)CCCC1
InChIInChI=1S/C10H21FN2/c1-13(8-4-7-11)10(9-12)5-2-3-6-10/h2-9,12H2,1H3
InChIKeyFSENIYOMIMCJMX-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.55
Rot. Bonds5

About 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine

1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine (PubChem CID 81106189) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine
PubChem CID81106189
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine
SMILESCN(CCCF)C1(CN)CCCC1
InChIInChI=1S/C10H21FN2/c1-13(8-4-7-11)10(9-12)5-2-3-6-10/h2-9,12H2,1H3
InChIKeyFSENIYOMIMCJMX-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aminomethyl)-N-methyl-N-(4,4,4-trifluorobutyl)cyclopentan-1-amine
CID 115513364
1-(aminomethyl)-N-decyl-N-methylcycloheptan-1-amine
CID 63481336
1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
CID 81106190
1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
CID 62010539
1-(aminomethyl)-N-(4-methoxybutyl)-N-methylcyclopentan-1-amine
CID 104647259
1-(aminomethyl)-N-(3-ethylsulfonylpropyl)-N-methylcyclopentan-1-amine
CID 65094131
1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cycloheptan-1-amine
CID 62010329
1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
CID 61427409
1-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)cycloheptan-1-amine
CID 64552919
1-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
CID 64552096
1-(aminomethyl)-N-(3-ethoxypropyl)-N-methylcyclohexan-1-amine
CID 65176468
1-(aminomethyl)-N-butyl-N-methylcyclopropan-1-amine
CID 106661013

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine (CID 81106189) is 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine is CN(CCCF)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine?
The InChIKey is FSENIYOMIMCJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-13(8-4-7-11)10(9-12)5-2-3-6-10/h2-9,12H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine?
1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine has a molecular weight of 188.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 81106189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).