1-(3-fluoropropyl)cyclopropan-1-amine

C6H12FN — CID 105427107

IUPAC1-(3-fluoropropyl)cyclopropan-1-amine
SMILESNC1(CCCF)CC1
InChIInChI=1S/C6H12FN/c7-5-1-2-6(8)3-4-6/h1-5,8H2
InChIKeyIJNWKJHZMMYMKG-UHFFFAOYSA-N
MW117.17 g/mol
LogP1.23
Rot. Bonds3

About 1-(3-fluoropropyl)cyclopropan-1-amine

1-(3-fluoropropyl)cyclopropan-1-amine (PubChem CID 105427107) has the molecular formula C6H12FN and a molecular weight of 117.17 g/mol. Its IUPAC name is 1-(3-fluoropropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-fluoropropyl)cyclopropan-1-amine
PubChem CID105427107
Molecular FormulaC6H12FN
Molecular Weight117.17 g/mol
Exact Mass117.10
IUPAC Name1-(3-fluoropropyl)cyclopropan-1-amine
SMILESNC1(CCCF)CC1
InChIInChI=1S/C6H12FN/c7-5-1-2-6(8)3-4-6/h1-5,8H2
InChIKeyIJNWKJHZMMYMKG-UHFFFAOYSA-N
XLogP1.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.17
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-Propylcyclopropan-1-amine hydrochloride
CID 53398885
1-(2-Fluoroethyl)cyclopropan-1-amine hydrochloride
CID 146049840
1-(3-Fluoropropyl)cyclopropan-1-amine hydrochloride
CID 165892336
(1-Propylcyclopropyl)amine
CID 21437251
1-(2-Methylpropyl)cyclopropanamine
CID 28064322
5-Fluoro-2-methylpentan-2-amine
CID 84647761
1-(1,1-Difluoro-2-methylpropyl)cyclopropan-1-amine
CID 84763128
2-(Fluoromethyl)-1-methylcyclopropan-1-amine
CID 163772587
2,2-Difluoro-1-(2-methylpropyl)cyclopropan-1-amine
CID 163781163
2-(1-Fluorocyclopropyl)butan-2-amine
CID 169561993
1-(3,3,3-Trifluoropropyl)cyclopropan-1-amine
CID 79964849
1-(4,4,4-Trifluorobutyl)cyclopropan-1-amine
CID 83905548

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropropyl)cyclopropan-1-amine?
The IUPAC name of 1-(3-fluoropropyl)cyclopropan-1-amine (CID 105427107) is 1-(3-fluoropropyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-fluoropropyl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-fluoropropyl)cyclopropan-1-amine is NC1(CCCF)CC1.
What is the InChIKey of 1-(3-fluoropropyl)cyclopropan-1-amine?
The InChIKey is IJNWKJHZMMYMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FN/c7-5-1-2-6(8)3-4-6/h1-5,8H2.
What are the key properties of 1-(3-fluoropropyl)cyclopropan-1-amine?
1-(3-fluoropropyl)cyclopropan-1-amine has a molecular weight of 117.17 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropropyl)cyclopropan-1-amine is sourced from PubChem (CID 105427107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).