4-(methoxymethyl)-8-methylnon-4-en-1-amine

C12H25NO — CID 103392093

IUPAC4-(methoxymethyl)-8-methylnon-4-en-1-amine
SMILESCOCC(=CCCC(C)C)CCCN
InChIInChI=1S/C12H25NO/c1-11(2)6-4-7-12(10-14-3)8-5-9-13/h7,11H,4-6,8-10,13H2,1-3H3
InChIKeyAAHCFROPDAJNSU-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.73
Rot. Bonds8

About 4-(methoxymethyl)-8-methylnon-4-en-1-amine

4-(methoxymethyl)-8-methylnon-4-en-1-amine (PubChem CID 103392093) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-(methoxymethyl)-8-methylnon-4-en-1-amine.

Molecular Properties

Compound Name4-(methoxymethyl)-8-methylnon-4-en-1-amine
PubChem CID103392093
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-(methoxymethyl)-8-methylnon-4-en-1-amine
SMILESCOCC(=CCCC(C)C)CCCN
InChIInChI=1S/C12H25NO/c1-11(2)6-4-7-12(10-14-3)8-5-9-13/h7,11H,4-6,8-10,13H2,1-3H3
InChIKeyAAHCFROPDAJNSU-UHFFFAOYSA-N
XLogP2.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(methoxymethyl)-8-methylnon-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

2-(3,6-dihydro-2H-pyran-4-yl)-2-methylpropan-1-amine
CID 105430395
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
4-Fluoro-4-(methoxymethyl)-6-methylhept-5-en-1-amine
CID 103392510
5-(3,3-Difluorocyclohexyl)-4-(methoxymethyl)pent-4-en-1-amine
CID 114225487
[(4S)-4-methoxycyclohex-2-en-1-yl]methanamine
CID 89381392
2-[(1S)-4-methoxy-5-methylidenecyclopent-2-en-1-yl]ethanamine
CID 129253890
[(1S,4S)-2-(methoxymethyl)-4-methylcyclohex-2-en-1-yl]methanamine
CID 131971212
(Z)-5-methoxy-3-(2-methoxypropyl)hex-3-en-1-amine
CID 155228105
(3Z)-5-methoxy-3-(2-methoxyethylidene)hexan-1-amine
CID 155228157
(4-Methoxycyclohex-2-en-1-yl)methanamine
CID 174928028
3-Cyclopropyl-4-methoxybut-2-en-1-amine
CID 80410599

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-8-methylnon-4-en-1-amine?
The IUPAC name of 4-(methoxymethyl)-8-methylnon-4-en-1-amine (CID 103392093) is 4-(methoxymethyl)-8-methylnon-4-en-1-amine.
What is the SMILES notation for 4-(methoxymethyl)-8-methylnon-4-en-1-amine?
The canonical SMILES for 4-(methoxymethyl)-8-methylnon-4-en-1-amine is COCC(=CCCC(C)C)CCCN.
What is the InChIKey of 4-(methoxymethyl)-8-methylnon-4-en-1-amine?
The InChIKey is AAHCFROPDAJNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(2)6-4-7-12(10-14-3)8-5-9-13/h7,11H,4-6,8-10,13H2,1-3H3.
What are the key properties of 4-(methoxymethyl)-8-methylnon-4-en-1-amine?
4-(methoxymethyl)-8-methylnon-4-en-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.73, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-8-methylnon-4-en-1-amine is sourced from PubChem (CID 103392093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).