N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide

C10H18N2O — CID 134416972

IUPACN-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide
SMILESC/C=C\N(C)/C=C(\C)N(C)C(C)=O
InChIInChI=1S/C10H18N2O/c1-6-7-11(4)8-9(2)12(5)10(3)13/h6-8H,1-5H3/b7-6-,9-8+
InChIKeyNKOXSHGLJRCDMH-NMMTYZSQSA-N
MW182.27 g/mol
LogP1.79
Rot. Bonds3

About N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide

N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide (PubChem CID 134416972) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide
PubChem CID134416972
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide
SMILESC/C=C\N(C)/C=C(\C)N(C)C(C)=O
InChIInChI=1S/C10H18N2O/c1-6-7-11(4)8-9(2)12(5)10(3)13/h6-8H,1-5H3/b7-6-,9-8+
InChIKeyNKOXSHGLJRCDMH-NMMTYZSQSA-N
XLogP1.79
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide?
The IUPAC name of N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide (CID 134416972) is N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide.
What is the SMILES notation for N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide?
The canonical SMILES for N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide is C/C=C\N(C)/C=C(\C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide?
The InChIKey is NKOXSHGLJRCDMH-NMMTYZSQSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6-7-11(4)8-9(2)12(5)10(3)13/h6-8H,1-5H3/b7-6-,9-8+.
What are the key properties of N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide?
N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide has a molecular weight of 182.27 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(E)-1-[methyl-[(Z)-prop-1-enyl]amino]prop-1-en-2-yl]acetamide is sourced from PubChem (CID 134416972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).