(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine

C8H15N — CID 11389389

IUPAC(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C\N(/C=C\C)CC
InChIInChI=1S/C8H15N/c1-4-7-9(6-3)8-5-2/h4-5,7-8H,6H2,1-3H3/b7-4-,8-5-
InChIKeySUOKTMJEDDFWKY-IUNAMMOKSA-N
MW125.21 g/mol
LogP2.38
Rot. Bonds3

About (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine

(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine (PubChem CID 11389389) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
PubChem CID11389389
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C\N(/C=C\C)CC
InChIInChI=1S/C8H15N/c1-4-7-9(6-3)8-5-2/h4-5,7-8H,6H2,1-3H3/b7-4-,8-5-
InChIKeySUOKTMJEDDFWKY-IUNAMMOKSA-N
XLogP2.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The IUPAC name of (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine (CID 11389389) is (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine is C/C=C\N(/C=C\C)CC.
What is the InChIKey of (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The InChIKey is SUOKTMJEDDFWKY-IUNAMMOKSA-N. The full InChI is InChI=1S/C8H15N/c1-4-7-9(6-3)8-5-2/h4-5,7-8H,6H2,1-3H3/b7-4-,8-5-.
What are the key properties of (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
(Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-[(Z)-prop-1-enyl]prop-1-en-1-amine is sourced from PubChem (CID 11389389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).