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

C7H13N — CID 134932048

IUPAC(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C\N(C)/C=C/C
InChIInChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-7H,1-3H3/b6-4-,7-5+
InChIKeyGZSPGEZRIUWWJA-XGXWUAJZSA-N
MW111.19 g/mol
LogP1.99
Rot. Bonds2

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

(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine (PubChem CID 134932048) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
PubChem CID134932048
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C\N(C)/C=C/C
InChIInChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-7H,1-3H3/b6-4-,7-5+
InChIKeyGZSPGEZRIUWWJA-XGXWUAJZSA-N
XLogP1.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine (CID 134932048) is (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine is C/C=C\N(C)/C=C/C.
What is the InChIKey of (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine?
The InChIKey is GZSPGEZRIUWWJA-XGXWUAJZSA-N. The full InChI is InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-7H,1-3H3/b6-4-,7-5+.
What are the key properties of (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine?
(Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine has a molecular weight of 111.19 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine is sourced from PubChem (CID 134932048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).