(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine

C3H2F5N — CID 134534161

IUPAC(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine
SMILESFN/C(F)=C/C(F)(F)F
InChIInChI=1S/C3H2F5N/c4-2(9-8)1-3(5,6)7/h1,9H/b2-1+
InChIKeyDJVHPCRNIFBYLS-OWOJBTEDSA-N
MW147.05 g/mol
LogP1.83
Rot. Bonds1

About (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine

(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine (PubChem CID 134534161) has the molecular formula C3H2F5N and a molecular weight of 147.05 g/mol. Its IUPAC name is (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine
PubChem CID134534161
Molecular FormulaC3H2F5N
Molecular Weight147.05 g/mol
Exact Mass147.01
IUPAC Name(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine
SMILESFN/C(F)=C/C(F)(F)F
InChIInChI=1S/C3H2F5N/c4-2(9-8)1-3(5,6)7/h1,9H/b2-1+
InChIKeyDJVHPCRNIFBYLS-OWOJBTEDSA-N
XLogP1.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.05
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

(Z)-1,1,1,2-tetrachloro-4,4,4-trifluorobut-2-ene
CID 121234505
1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
CID 21301207
1,1,1,4,4,4-hexafluoro-2-methoxybut-2-ene
CID 71356319
(E)-1,3,3,3-tetrafluoro-N,N-diiodoprop-1-en-1-amine
CID 163993547
(Z)-N,1,3,3,3-pentafluoro-N-(trifluoromethyl)prop-1-en-1-amine
CID 134534210
3,3,3-trifluoro-1,1-bis(methylsulfanyl)prop-1-ene
CID 123444118
(E)-1,1,1,4,4,4-hexafluoro-2-iodobut-2-ene
CID 11962025
2,3-dichloro-1,1,1,4,4,4-hexafluorobut-2-ene;1,1,1,2,4,4,4-heptafluorobut-2-ene
CID 88615008
(E)-1,1,1,3,5,5,6,6,6-nonafluorohex-2-ene
CID 87370850
1-chloro-1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-ene;1,1-dichloro-3,3,3-trifluoroprop-1-ene
CID 159561664
(2Z,4Z)-1,1,1,2,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene
CID 15274880
1,1,1-trifluoro-3,4-dimethylhexa-2,4-diene
CID 71376689

Frequently Asked Questions

What is the IUPAC name of (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine?
The IUPAC name of (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine (CID 134534161) is (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine.
What is the SMILES notation for (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine?
The canonical SMILES for (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine is FN/C(F)=C/C(F)(F)F.
What is the InChIKey of (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine?
The InChIKey is DJVHPCRNIFBYLS-OWOJBTEDSA-N. The full InChI is InChI=1S/C3H2F5N/c4-2(9-8)1-3(5,6)7/h1,9H/b2-1+.
What are the key properties of (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine?
(Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine has a molecular weight of 147.05 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,1,3,3,3-pentafluoroprop-1-en-1-amine is sourced from PubChem (CID 134534161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).