N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine

C11H20FN — CID 83817487

IUPACN-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine
SMILESFCC(NC1CCCCC1)C1CC1
InChIInChI=1S/C11H20FN/c12-8-11(9-6-7-9)13-10-4-2-1-3-5-10/h9-11,13H,1-8H2
InChIKeyOYTUGWUKOQUWPI-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.66
Rot. Bonds4

About N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine

N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine (PubChem CID 83817487) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine
PubChem CID83817487
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC NameN-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine
SMILESFCC(NC1CCCCC1)C1CC1
InChIInChI=1S/C11H20FN/c12-8-11(9-6-7-9)13-10-4-2-1-3-5-10/h9-11,13H,1-8H2
InChIKeyOYTUGWUKOQUWPI-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclohexanemethylamine, N-cyclopropyl-
CID 202172
N-Isobutylcyclohexylamine
CID 84918
Cyclohexylamine, N-(2-fluoroethyl)-, hydrochloride
CID 200157
N-Cyclopropylcyclohexanamine
CID 20114456
N-(3-Methylbutyl)cyclohexylamine
CID 121660
N-(cyclopropylmethyl)cyclohexanamine
CID 1531432
N-cyclopropylcyclohexanamine hydrochloride
CID 44118464
N-(cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine
CID 127008715
N-[(2S)-3-fluoro-3-methylbutan-2-yl]cyclohexanamine
CID 134995938
N-(2-methylbutyl)cyclohexanamine
CID 43200591
N-(2-fluoroethyl)cyclohexanamine
CID 200158
N-cyclopropyl-4-fluorocyclohexan-1-amine
CID 57892576

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine?
The IUPAC name of N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine (CID 83817487) is N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine.
What is the SMILES notation for N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine?
The canonical SMILES for N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine is FCC(NC1CCCCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine?
The InChIKey is OYTUGWUKOQUWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN/c12-8-11(9-6-7-9)13-10-4-2-1-3-5-10/h9-11,13H,1-8H2.
What are the key properties of N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine?
N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine has a molecular weight of 185.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-fluoroethyl)cyclohexanamine is sourced from PubChem (CID 83817487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).