[4-(1-fluoroethyl)cyclohexyl]methanamine

C9H18FN — CID 84764155

IUPAC[4-(1-fluoroethyl)cyclohexyl]methanamine
SMILESCC(F)C1CCC(CN)CC1
InChIInChI=1S/C9H18FN/c1-7(10)9-4-2-8(6-11)3-5-9/h7-9H,2-6,11H2,1H3
InChIKeyNHEYEOCBMSIKCL-UHFFFAOYSA-N
MW159.25 g/mol
LogP2.11
Rot. Bonds2

About [4-(1-fluoroethyl)cyclohexyl]methanamine

[4-(1-fluoroethyl)cyclohexyl]methanamine (PubChem CID 84764155) has the molecular formula C9H18FN and a molecular weight of 159.25 g/mol. Its IUPAC name is [4-(1-fluoroethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-(1-fluoroethyl)cyclohexyl]methanamine
PubChem CID84764155
Molecular FormulaC9H18FN
Molecular Weight159.25 g/mol
Exact Mass159.14
IUPAC Name[4-(1-fluoroethyl)cyclohexyl]methanamine
SMILESCC(F)C1CCC(CN)CC1
InChIInChI=1S/C9H18FN/c1-7(10)9-4-2-8(6-11)3-5-9/h7-9H,2-6,11H2,1H3
InChIKeyNHEYEOCBMSIKCL-UHFFFAOYSA-N
XLogP2.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoroethylcyclopropane
CID 22262429
[4-(2,3,3,3-tetrafluoropropyl)cyclohexyl]methanamine
CID 84735882
[4-(aminomethyl)cyclohexyl]methanamine
CID 158172497
1-[4-(aminomethyl)cyclohexyl]propan-2-ol
CID 70069622
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
[4-(2-methylbutyl)cyclohexyl]methanamine
CID 130208059
[4-(2-methylpropoxy)cyclohexyl]methanamine
CID 83828871
1-cyclopropyl-3-fluorobutan-2-amine
CID 84648134
4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylcyclohexane-1-carboxamide
CID 79527619
N-[[4-(aminomethyl)cyclohexyl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 79527297
[3-(difluoromethyl)cyclobutyl]methanamine;hydrochloride
CID 138039885
1-propan-2-yl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 154060378

Frequently Asked Questions

What is the IUPAC name of [4-(1-fluoroethyl)cyclohexyl]methanamine?
The IUPAC name of [4-(1-fluoroethyl)cyclohexyl]methanamine (CID 84764155) is [4-(1-fluoroethyl)cyclohexyl]methanamine.
What is the SMILES notation for [4-(1-fluoroethyl)cyclohexyl]methanamine?
The canonical SMILES for [4-(1-fluoroethyl)cyclohexyl]methanamine is CC(F)C1CCC(CN)CC1.
What is the InChIKey of [4-(1-fluoroethyl)cyclohexyl]methanamine?
The InChIKey is NHEYEOCBMSIKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FN/c1-7(10)9-4-2-8(6-11)3-5-9/h7-9H,2-6,11H2,1H3.
What are the key properties of [4-(1-fluoroethyl)cyclohexyl]methanamine?
[4-(1-fluoroethyl)cyclohexyl]methanamine has a molecular weight of 159.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-fluoroethyl)cyclohexyl]methanamine is sourced from PubChem (CID 84764155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).