(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine

C6H10F3N — CID 129271894

IUPAC(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine
SMILESCC/C=C(\NC)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-3-4-5(10-2)6(7,8)9/h4,10H,3H2,1-2H3/b5-4-
InChIKeyARCOCGIIOWVCND-PLNGDYQASA-N
MW153.15 g/mol
LogP2.06
Rot. Bonds2

About (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine

(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine (PubChem CID 129271894) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine
PubChem CID129271894
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine
SMILESCC/C=C(\NC)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-3-4-5(10-2)6(7,8)9/h4,10H,3H2,1-2H3/b5-4-
InChIKeyARCOCGIIOWVCND-PLNGDYQASA-N
XLogP2.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1-Trifluoropent-2-en-2-amine
CID 88724241
3,3-difluoro-N-methylbut-1-en-2-amine
CID 129271609
(E)-N-(fluoromethyl)hex-3-en-3-amine
CID 129273358
(Z)-1,1,1-trifluoro-N-methylbut-2-en-2-amine
CID 130243443
(3E)-3-fluoro-N-methylhexa-1,3-dien-2-amine
CID 139341015
(E)-4-fluoro-N-methylpent-2-en-2-amine
CID 142979629
(E)-1,1,1-trifluoro-N-methylbut-2-en-2-amine
CID 155041332
(3E)-4,6-difluoro-N-methylhexa-1,3-dien-2-amine
CID 156423109
(E)-N-(fluoromethyl)pent-2-en-2-amine
CID 156541908
(4R)-4-fluoro-N-methylpent-2-en-3-amine
CID 166850497
(Z)-5,5,5-trifluoro-2-N,4-N-dimethylpent-2-ene-2,4-diamine
CID 167213952
(2E,4E)-4-fluoro-N-methylhepta-2,4-dien-3-amine
CID 169927312

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine?
The IUPAC name of (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine (CID 129271894) is (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine.
What is the SMILES notation for (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine?
The canonical SMILES for (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine is CC/C=C(\NC)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine?
The InChIKey is ARCOCGIIOWVCND-PLNGDYQASA-N. The full InChI is InChI=1S/C6H10F3N/c1-3-4-5(10-2)6(7,8)9/h4,10H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine?
(Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine has a molecular weight of 153.15 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1-trifluoro-N-methylpent-2-en-2-amine is sourced from PubChem (CID 129271894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).