3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine

C16H21F2N — CID 107512498

IUPAC3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine
SMILESCc1ccc(C2(N)CCCC(C3CC3)C2)c(F)c1F
InChIInChI=1S/C16H21F2N/c1-10-4-7-13(15(18)14(10)17)16(19)8-2-3-12(9-16)11-5-6-11/h4,7,11-12H,2-3,5-6,8-9,19H2,1H3
InChIKeyLZKCLHKOQNQLHS-UHFFFAOYSA-N
MW265.35 g/mol
LogP4.03
Rot. Bonds2

About 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine

3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine (PubChem CID 107512498) has the molecular formula C16H21F2N and a molecular weight of 265.35 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine
PubChem CID107512498
Molecular FormulaC16H21F2N
Molecular Weight265.35 g/mol
Exact Mass265.16
IUPAC Name3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine
SMILESCc1ccc(C2(N)CCCC(C3CC3)C2)c(F)c1F
InChIInChI=1S/C16H21F2N/c1-10-4-7-13(15(18)14(10)17)16(19)8-2-3-12(9-16)11-5-6-11/h4,7,11-12H,2-3,5-6,8-9,19H2,1H3
InChIKeyLZKCLHKOQNQLHS-UHFFFAOYSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopropyl-1-(2,6-difluoro-3-methylphenyl)cyclohexan-1-amine
CID 82819865
1-(2,3-difluoro-4-methylphenyl)-4-methylcycloheptan-1-amine
CID 107512504
1-(2,3-difluoro-4-methylphenyl)-3-methylcyclopentan-1-amine
CID 107512496
3-cyclopropyl-1-(3-fluoro-4-methoxyphenyl)cyclohexan-1-amine
CID 64595065
2,3-difluoro-1-methyl-4-[1,2,2-trifluoro-4-(4-methylcyclohexyl)cyclohexyl]benzene
CID 69029655
3-cyclopropyl-1-[4-(trifluoromethyl)phenyl]cyclohexan-1-amine
CID 64593504
1-(2,3-difluorophenyl)-3-methylcyclohexan-1-amine
CID 63989623
1-(5-fluoro-2-methylphenyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64757984
1-(3-fluoro-4-methylphenyl)-3-methylcyclohexan-1-amine
CID 107128227
3-(2,3-difluoro-4-methylphenyl)-3-methylcyclopentan-1-ol
CID 107514414
1-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclohexan-1-amine
CID 103432752
3-cyclopropyl-1-[2-methyl-4-(trifluoromethyl)phenyl]cyclohexan-1-ol
CID 102751594

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine (CID 107512498) is 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine is Cc1ccc(C2(N)CCCC(C3CC3)C2)c(F)c1F.
What is the InChIKey of 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine?
The InChIKey is LZKCLHKOQNQLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F2N/c1-10-4-7-13(15(18)14(10)17)16(19)8-2-3-12(9-16)11-5-6-11/h4,7,11-12H,2-3,5-6,8-9,19H2,1H3.
What are the key properties of 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine?
3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine has a molecular weight of 265.35 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2,3-difluoro-4-methylphenyl)cyclohexan-1-amine is sourced from PubChem (CID 107512498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).