(Z)-2-thiophen-2-ylprop-1-en-1-amine

C7H9NS — CID 89332768

IUPAC(Z)-2-thiophen-2-ylprop-1-en-1-amine
SMILESC/C(=C/N)c1cccs1
InChIInChI=1S/C7H9NS/c1-6(5-8)7-3-2-4-9-7/h2-5H,8H2,1H3/b6-5-
InChIKeyBAZLLQZUMIMLHP-WAYWQWQTSA-N
MW139.22 g/mol
LogP2.07
Rot. Bonds1

About (Z)-2-thiophen-2-ylprop-1-en-1-amine

(Z)-2-thiophen-2-ylprop-1-en-1-amine (PubChem CID 89332768) has the molecular formula C7H9NS and a molecular weight of 139.22 g/mol. Its IUPAC name is (Z)-2-thiophen-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-thiophen-2-ylprop-1-en-1-amine
PubChem CID89332768
Molecular FormulaC7H9NS
Molecular Weight139.22 g/mol
Exact Mass139.05
IUPAC Name(Z)-2-thiophen-2-ylprop-1-en-1-amine
SMILESC/C(=C/N)c1cccs1
InChIInChI=1S/C7H9NS/c1-6(5-8)7-3-2-4-9-7/h2-5H,8H2,1H3/b6-5-
InChIKeyBAZLLQZUMIMLHP-WAYWQWQTSA-N
XLogP2.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.22
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-thiophen-2-ylbut-2-enal
CID 87836087
(E)-4-thiophen-2-ylpent-3-en-1-amine
CID 82074766
2-(1-thiophen-2-ylprop-1-enyl)thiophene
CID 154192160
2,2-dimethyl-5-thiophen-2-ylhex-4-en-3-one
CID 71404653
2-[(1Z,4Z)-1-ethyl-5-thiophen-2-ylhexa-1,4-dienyl]thiophene
CID 59972359
1-thiophen-2-ylprop-1-en-1-ol
CID 68622229
(Z)-3-amino-1-thiophen-2-ylbut-2-en-1-one
CID 59145780
2,3-dimethyl-1-thiophen-2-ylbut-2-en-1-one
CID 131801030
2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
4-oxo-3-thiophen-2-ylpent-2-enal
CID 174361029
3-acetyl-1-thiophen-2-ylpent-2-ene-1,4-dione
CID 178078508
2-[(2Z,4E)-hexa-2,4-dien-3-yl]thiophene
CID 170081340

Frequently Asked Questions

What is the IUPAC name of (Z)-2-thiophen-2-ylprop-1-en-1-amine?
The IUPAC name of (Z)-2-thiophen-2-ylprop-1-en-1-amine (CID 89332768) is (Z)-2-thiophen-2-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-thiophen-2-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-thiophen-2-ylprop-1-en-1-amine is C/C(=C/N)c1cccs1.
What is the InChIKey of (Z)-2-thiophen-2-ylprop-1-en-1-amine?
The InChIKey is BAZLLQZUMIMLHP-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H9NS/c1-6(5-8)7-3-2-4-9-7/h2-5H,8H2,1H3/b6-5-.
What are the key properties of (Z)-2-thiophen-2-ylprop-1-en-1-amine?
(Z)-2-thiophen-2-ylprop-1-en-1-amine has a molecular weight of 139.22 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-thiophen-2-ylprop-1-en-1-amine is sourced from PubChem (CID 89332768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).