(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine

C7H12F3N — CID 55293378

IUPAC(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine
SMILESN[C@H](CC(F)(F)F)C1CCC1
InChIInChI=1S/C7H12F3N/c8-7(9,10)4-6(11)5-2-1-3-5/h5-6H,1-4,11H2/t6-/m1/s1
InChIKeyHLNUDYHIBBEVDP-ZCFIWIBFSA-N
MW167.17 g/mol
LogP2.07
Rot. Bonds2

About (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine

(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine (PubChem CID 55293378) has the molecular formula C7H12F3N and a molecular weight of 167.17 g/mol. Its IUPAC name is (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine.

Molecular Properties

Compound Name(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine
PubChem CID55293378
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Exact Mass167.09
IUPAC Name(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine
SMILESN[C@H](CC(F)(F)F)C1CCC1
InChIInChI=1S/C7H12F3N/c8-7(9,10)4-6(11)5-2-1-3-5/h5-6H,1-4,11H2/t6-/m1/s1
InChIKeyHLNUDYHIBBEVDP-ZCFIWIBFSA-N
XLogP2.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-3,3,3-trifluoro-1-(4-methylcyclohexyl)propan-1-amine
CID 104941345
3,3,3-trifluoro-1-(oxan-4-yl)propan-1-amine
CID 63935479
1-cyclohexyl-4,4,4-trifluorobutan-1-amine
CID 64565147
(3S)-3-amino-3-cyclopentyl-1,1-difluoropropane-1-sulfonic acid
CID 11630117
(1S)-1-cyclohexyl-3,3-dimethylbutan-1-amine
CID 130039908
1-cyclopropyl-4,4,4-trifluorobutan-1-amine
CID 64565355
1,2-di(cyclobutyl)ethanamine
CID 65456758
1-cyclopentyl-3,3,3-trifluoropropan-1-ol
CID 61392890
1-cyclopentyl-2-(3,3,3-trifluoropropoxy)ethanamine
CID 104749713
(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine;hydrochloride
CID 127264190
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
(1R)-1-cyclobutylbutan-1-amine
CID 55293085

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine?
The IUPAC name of (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine (CID 55293378) is (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine.
What is the SMILES notation for (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine?
The canonical SMILES for (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine is N[C@H](CC(F)(F)F)C1CCC1.
What is the InChIKey of (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine?
The InChIKey is HLNUDYHIBBEVDP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12F3N/c8-7(9,10)4-6(11)5-2-1-3-5/h5-6H,1-4,11H2/t6-/m1/s1.
What are the key properties of (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine?
(1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine has a molecular weight of 167.17 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclobutyl-3,3,3-trifluoropropan-1-amine is sourced from PubChem (CID 55293378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).