(Z)-4-(methoxymethyl)non-4-en-1-amine

C11H23NO — CID 103392070

IUPAC(Z)-4-(methoxymethyl)non-4-en-1-amine
SMILESCCCC/C=C(/CCCN)COC
InChIInChI=1S/C11H23NO/c1-3-4-5-7-11(10-13-2)8-6-9-12/h7H,3-6,8-10,12H2,1-2H3/b11-7-
InChIKeyZIWBGLMVEBPXNG-XFFZJAGNSA-N
MW185.31 g/mol
LogP2.49
Rot. Bonds8

About (Z)-4-(methoxymethyl)non-4-en-1-amine

(Z)-4-(methoxymethyl)non-4-en-1-amine (PubChem CID 103392070) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (Z)-4-(methoxymethyl)non-4-en-1-amine.

Molecular Properties

Compound Name(Z)-4-(methoxymethyl)non-4-en-1-amine
PubChem CID103392070
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(Z)-4-(methoxymethyl)non-4-en-1-amine
SMILESCCCC/C=C(/CCCN)COC
InChIInChI=1S/C11H23NO/c1-3-4-5-7-11(10-13-2)8-6-9-12/h7H,3-6,8-10,12H2,1-2H3/b11-7-
InChIKeyZIWBGLMVEBPXNG-XFFZJAGNSA-N
XLogP2.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-4-(methoxymethyl)non-4-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

Related Compounds

8,8,8-Trifluoro-4-(methoxymethyl)oct-4-en-1-amine
CID 103392090
7,7,7-Trifluoro-4-(methoxymethyl)hept-4-en-1-amine
CID 103392123
2-[(5Z,6Z)-5-ethylidene-6-(2-methoxyethylidene)cyclohexa-1,3-dien-1-yl]ethanamine
CID 138526704
3-(3,7-Dimethylocta-2,6-dienoxy)propan-1-amine
CID 154376410
(Z)-5-methoxy-3-(2-methoxypropyl)hex-3-en-1-amine
CID 155228105
(3Z)-5-methoxy-3-(2-methoxyethylidene)hexan-1-amine
CID 155228157
(Z)-4-(1-methoxyethyl)hex-4-en-2-amine
CID 163745738
(E)-4-(methoxymethyl)hex-3-en-1-amine
CID 64395994
2-(3,6-dihydro-2H-pyran-4-yl)ethan-1-amine
CID 71757141
4-(Methoxymethyl)hex-3-en-1-amine
CID 77037489
3-(Propoxymethyl)cyclopent-2-en-1-amine
CID 79569410
4-Cyclopropyl-5-methoxypent-3-en-1-amine
CID 80410631

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(methoxymethyl)non-4-en-1-amine?
The IUPAC name of (Z)-4-(methoxymethyl)non-4-en-1-amine (CID 103392070) is (Z)-4-(methoxymethyl)non-4-en-1-amine.
What is the SMILES notation for (Z)-4-(methoxymethyl)non-4-en-1-amine?
The canonical SMILES for (Z)-4-(methoxymethyl)non-4-en-1-amine is CCCC/C=C(/CCCN)COC.
What is the InChIKey of (Z)-4-(methoxymethyl)non-4-en-1-amine?
The InChIKey is ZIWBGLMVEBPXNG-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-5-7-11(10-13-2)8-6-9-12/h7H,3-6,8-10,12H2,1-2H3/b11-7-.
What are the key properties of (Z)-4-(methoxymethyl)non-4-en-1-amine?
(Z)-4-(methoxymethyl)non-4-en-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(methoxymethyl)non-4-en-1-amine is sourced from PubChem (CID 103392070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).