1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine

C10H20FN — CID 105435649

IUPAC1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine
SMILESCC(CCC1(N)CC1)C(C)(C)F
InChIInChI=1S/C10H20FN/c1-8(9(2,3)11)4-5-10(12)6-7-10/h8H,4-7,12H2,1-3H3
InChIKeyWRIQHRJMHMZTTO-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.64
Rot. Bonds4

About 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine

1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine (PubChem CID 105435649) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine
PubChem CID105435649
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine
SMILESCC(CCC1(N)CC1)C(C)(C)F
InChIInChI=1S/C10H20FN/c1-8(9(2,3)11)4-5-10(12)6-7-10/h8H,4-7,12H2,1-3H3
InChIKeyWRIQHRJMHMZTTO-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine
CID 105440880
1-(4,4-difluoro-3,3-dimethylbutyl)cyclopropan-1-amine
CID 105436965
1-(5-methylhexyl)cyclopropan-1-amine
CID 83905195
1-(2-cyclopropyl-3-fluoro-3-methylbutyl)cyclopropan-1-amine
CID 105441791
1-(4-methylpentyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 83158414
3,3-dimethylbutan-2-ylbenzene;1-propylcyclopropan-1-amine
CID 144662822
1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
CID 84763773
1-(3,3-dimethylbutyl)-4-propan-2-ylcyclohexan-1-amine
CID 63411887
1-(2-cyclopropyl-3,3-difluorobutyl)cyclopropan-1-amine
CID 105443649
4-(3-methylbutyl)oxepan-4-amine
CID 65077222
1-[2-[2-(1,1-difluoroethyl)phenyl]ethyl]cyclopropan-1-amine
CID 105483024
1-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclohexan-1-amine
CID 64682252

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine (CID 105435649) is 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine is CC(CCC1(N)CC1)C(C)(C)F.
What is the InChIKey of 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine?
The InChIKey is WRIQHRJMHMZTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-8(9(2,3)11)4-5-10(12)6-7-10/h8H,4-7,12H2,1-3H3.
What are the key properties of 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine?
1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine has a molecular weight of 173.27 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine is sourced from PubChem (CID 105435649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).