N-(2,2-difluoropropyl)cyclobutanamine

C7H13F2N — CID 84649304

IUPACN-(2,2-difluoropropyl)cyclobutanamine
SMILESCC(F)(F)CNC1CCC1
InChIInChI=1S/C7H13F2N/c1-7(8,9)5-10-6-3-2-4-6/h6,10H,2-5H2,1H3
InChIKeyCJBFTGDTCQSENS-UHFFFAOYSA-N
MW149.18 g/mol
LogP1.78
Rot. Bonds3

About N-(2,2-difluoropropyl)cyclobutanamine

N-(2,2-difluoropropyl)cyclobutanamine (PubChem CID 84649304) has the molecular formula C7H13F2N and a molecular weight of 149.18 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)cyclobutanamine.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)cyclobutanamine
PubChem CID84649304
Molecular FormulaC7H13F2N
Molecular Weight149.18 g/mol
Exact Mass149.10
IUPAC NameN-(2,2-difluoropropyl)cyclobutanamine
SMILESCC(F)(F)CNC1CCC1
InChIInChI=1S/C7H13F2N/c1-7(8,9)5-10-6-3-2-4-6/h6,10H,2-5H2,1H3
InChIKeyCJBFTGDTCQSENS-UHFFFAOYSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.18
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine
CID 62848410
[4-(2,2-difluoropropylamino)cyclohexyl]carbamic acid
CID 175970805
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312
1-N-cycloheptyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847310
4-(cyclobutylamino)-3,3-dimethylbutanoic acid
CID 115220244
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
3-(cycloheptylamino)-2,2-difluoropropan-1-ol
CID 104857454
N-(3-fluoro-3-methylbutyl)cyclohexanamine
CID 84661119
2-N,2-N,2-trimethyl-1-N-[3-(trifluoromethyl)cyclohexyl]propane-1,2-diamine
CID 64756963
1-cyclopentyl-3-(2,2-difluoropropyl)thiourea
CID 164654773

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)cyclobutanamine?
The IUPAC name of N-(2,2-difluoropropyl)cyclobutanamine (CID 84649304) is N-(2,2-difluoropropyl)cyclobutanamine.
What is the SMILES notation for N-(2,2-difluoropropyl)cyclobutanamine?
The canonical SMILES for N-(2,2-difluoropropyl)cyclobutanamine is CC(F)(F)CNC1CCC1.
What is the InChIKey of N-(2,2-difluoropropyl)cyclobutanamine?
The InChIKey is CJBFTGDTCQSENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2N/c1-7(8,9)5-10-6-3-2-4-6/h6,10H,2-5H2,1H3.
What are the key properties of N-(2,2-difluoropropyl)cyclobutanamine?
N-(2,2-difluoropropyl)cyclobutanamine has a molecular weight of 149.18 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)cyclobutanamine is sourced from PubChem (CID 84649304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).