(3R)-1,1-difluoro-4-methylpentan-3-amine

C6H13F2N — CID 58921752

IUPAC(3R)-1,1-difluoro-4-methylpentan-3-amine
SMILESCC(C)[C@H](N)CC(F)F
InChIInChI=1S/C6H13F2N/c1-4(2)5(9)3-6(7)8/h4-6H,3,9H2,1-2H3/t5-/m1/s1
InChIKeyLXDPYVYJAXIDCW-RXMQYKEDSA-N
MW137.17 g/mol
LogP1.62
Rot. Bonds3

About (3R)-1,1-difluoro-4-methylpentan-3-amine

(3R)-1,1-difluoro-4-methylpentan-3-amine (PubChem CID 58921752) has the molecular formula C6H13F2N and a molecular weight of 137.17 g/mol. Its IUPAC name is (3R)-1,1-difluoro-4-methylpentan-3-amine.

Molecular Properties

Compound Name(3R)-1,1-difluoro-4-methylpentan-3-amine
PubChem CID58921752
Molecular FormulaC6H13F2N
Molecular Weight137.17 g/mol
Exact Mass137.10
IUPAC Name(3R)-1,1-difluoro-4-methylpentan-3-amine
SMILESCC(C)[C@H](N)CC(F)F
InChIInChI=1S/C6H13F2N/c1-4(2)5(9)3-6(7)8/h4-6H,3,9H2,1-2H3/t5-/m1/s1
InChIKeyLXDPYVYJAXIDCW-RXMQYKEDSA-N
XLogP1.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.17
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-1-fluoro-3-methylbutan-2-amine
CID 55290388
(3R,5S)-5-amino-6-methylheptan-3-ol
CID 53487701
(3S)-2-methylheptane-3,5-diamine
CID 145088114
(2R)-2-amino-4,4-difluorobutan-1-ol
CID 95378166
(2S)-1,1-difluoro-4-methylpentan-2-amine
CID 130038441
1,1-difluoropentan-3-amine
CID 62581791
1-dimethylboranyl-3,3-difluoropropan-1-amine
CID 21133274
(3S)-2-methylpentan-3-amine;hydrochloride
CID 11651162
1-bromo-3-methylbutan-2-amine
CID 13124274
2,9-dimethyldecane-3,8-diamine
CID 87559181
(2S)-2-amino-3-methylbutan-1-ol;2-amino-3-methylbutan-1-ol
CID 87115699
methyl (2R,3S)-3-amino-5,5-difluoro-2-hydroxypentanoate;hydrochloride
CID 87591230

Frequently Asked Questions

What is the IUPAC name of (3R)-1,1-difluoro-4-methylpentan-3-amine?
The IUPAC name of (3R)-1,1-difluoro-4-methylpentan-3-amine (CID 58921752) is (3R)-1,1-difluoro-4-methylpentan-3-amine.
What is the SMILES notation for (3R)-1,1-difluoro-4-methylpentan-3-amine?
The canonical SMILES for (3R)-1,1-difluoro-4-methylpentan-3-amine is CC(C)[C@H](N)CC(F)F.
What is the InChIKey of (3R)-1,1-difluoro-4-methylpentan-3-amine?
The InChIKey is LXDPYVYJAXIDCW-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13F2N/c1-4(2)5(9)3-6(7)8/h4-6H,3,9H2,1-2H3/t5-/m1/s1.
What are the key properties of (3R)-1,1-difluoro-4-methylpentan-3-amine?
(3R)-1,1-difluoro-4-methylpentan-3-amine has a molecular weight of 137.17 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,1-difluoro-4-methylpentan-3-amine is sourced from PubChem (CID 58921752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).