1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine

C10H20FN — CID 105435639

IUPAC1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine
SMILESCC(C)CC(CF)CC1(N)CC1
InChIInChI=1S/C10H20FN/c1-8(2)5-9(7-11)6-10(12)3-4-10/h8-9H,3-7,12H2,1-2H3
InChIKeyYFNSGPSHGJNXNP-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.50
Rot. Bonds5

About 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine

1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine (PubChem CID 105435639) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine
PubChem CID105435639
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine
SMILESCC(C)CC(CF)CC1(N)CC1
InChIInChI=1S/C10H20FN/c1-8(2)5-9(7-11)6-10(12)3-4-10/h8-9H,3-7,12H2,1-2H3
InChIKeyYFNSGPSHGJNXNP-UHFFFAOYSA-N
XLogP2.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
1-(2,4-dimethylpentyl)cyclopropan-1-amine
CID 83682066
1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
CID 84731893
(2R)-1-(1-aminocyclopropyl)propan-2-ol
CID 96637979
1-(2-ethylhexyl)cyclopropan-1-amine
CID 66024000
1-(2-ethylbutyl)-4-propan-2-ylcyclohexan-1-amine
CID 82920282
1-(2,4-dimethylpentyl)-4-propylcyclohexan-1-amine
CID 114200635
1-(2-methylpropylsulfonylmethyl)cyclopropan-1-amine
CID 84772133
1-(1-aminocyclobutyl)propan-2-ol
CID 55284401
1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine
CID 105441793
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
1-(5-methylhexyl)cyclopropan-1-amine
CID 83905195

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine (CID 105435639) is 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine is CC(C)CC(CF)CC1(N)CC1.
What is the InChIKey of 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine?
The InChIKey is YFNSGPSHGJNXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-8(2)5-9(7-11)6-10(12)3-4-10/h8-9H,3-7,12H2,1-2H3.
What are the key properties of 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine?
1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine has a molecular weight of 173.27 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine is sourced from PubChem (CID 105435639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).