4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine

C10H20FN — CID 130515354

IUPAC4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine
SMILESCCC1CCC(N)(CCF)CC1
InChIInChI=1S/C10H20FN/c1-2-9-3-5-10(12,6-4-9)7-8-11/h9H,2-8,12H2,1H3
InChIKeyDWRVPLGHJYQEFZ-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.64
Rot. Bonds3

About 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine

4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine (PubChem CID 130515354) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine
PubChem CID130515354
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine
SMILESCCC1CCC(N)(CCF)CC1
InChIInChI=1S/C10H20FN/c1-2-9-3-5-10(12,6-4-9)7-8-11/h9H,2-8,12H2,1H3
InChIKeyDWRVPLGHJYQEFZ-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(aminomethyl)-4-ethylcyclohexan-1-amine
CID 43519516
1-(2-fluoroethyl)-4-methylcyclohexan-1-amine
CID 130515363
(1-amino-4-ethylcyclohexyl)methanol
CID 61055822
ethanamine;ethylcyclopropane
CID 70018487
4-ethyl-1-(2-phenylethyl)cyclohexan-1-amine
CID 60799381
2-(1-amino-3-ethylcyclopentyl)ethanol
CID 65239857
4-(aminomethyl)-1-pentylcyclohexan-1-amine
CID 69228724
4-ethyl-1-(3-methylsulfonylpropyl)cycloheptan-1-amine
CID 65082935
1-(difluoromethyl)-3-ethylcyclopentan-1-amine
CID 80605012
4-ethyl-1-[(4-fluorophenyl)methyl]cycloheptan-1-amine
CID 65082624
4-butyl-1-hexylcyclohexan-1-amine
CID 65020342
acetylene;4-ethyl-1,1-dimethylcyclohexane
CID 142009722

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine (CID 130515354) is 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine is CCC1CCC(N)(CCF)CC1.
What is the InChIKey of 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine?
The InChIKey is DWRVPLGHJYQEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-2-9-3-5-10(12,6-4-9)7-8-11/h9H,2-8,12H2,1H3.
What are the key properties of 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine?
4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine has a molecular weight of 173.27 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-fluoroethyl)cyclohexan-1-amine is sourced from PubChem (CID 130515354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).