(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine

C9H17NO — CID 170970131

IUPAC(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine
SMILESC/C=C(\NC)C1CCOCC1
InChIInChI=1S/C9H17NO/c1-3-9(10-2)8-4-6-11-7-5-8/h3,8,10H,4-7H2,1-2H3/b9-3-
InChIKeyFEVNVYWLPZAMHZ-OQFOIZHKSA-N
MW155.24 g/mol
LogP1.54
Rot. Bonds2

About (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine

(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine (PubChem CID 170970131) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine
PubChem CID170970131
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine
SMILESC/C=C(\NC)C1CCOCC1
InChIInChI=1S/C9H17NO/c1-3-9(10-2)8-4-6-11-7-5-8/h3,8,10H,4-7H2,1-2H3/b9-3-
InChIKeyFEVNVYWLPZAMHZ-OQFOIZHKSA-N
XLogP1.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine 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 (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine (CID 170970131) is (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine is C/C=C(\NC)C1CCOCC1.
What is the InChIKey of (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine?
The InChIKey is FEVNVYWLPZAMHZ-OQFOIZHKSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-9(10-2)8-4-6-11-7-5-8/h3,8,10H,4-7H2,1-2H3/b9-3-.
What are the key properties of (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine?
(Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-(oxan-4-yl)prop-1-en-1-amine is sourced from PubChem (CID 170970131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).