(Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine

C12H25NO — CID 103392219

IUPAC(Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine
SMILESCCCC(C)/C=C(/CCCN)COC
InChIInChI=1S/C12H25NO/c1-4-6-11(2)9-12(10-14-3)7-5-8-13/h9,11H,4-8,10,13H2,1-3H3/b12-9-
InChIKeyDRYTVXUWHSEPDW-XFXZXTDPSA-N
MW199.34 g/mol
LogP2.73
Rot. Bonds8

About (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine

(Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine (PubChem CID 103392219) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine.

Molecular Properties

Compound Name(Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine
PubChem CID103392219
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine
SMILESCCCC(C)/C=C(/CCCN)COC
InChIInChI=1S/C12H25NO/c1-4-6-11(2)9-12(10-14-3)7-5-8-13/h9,11H,4-8,10,13H2,1-3H3/b12-9-
InChIKeyDRYTVXUWHSEPDW-XFXZXTDPSA-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'}

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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 (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine?
The IUPAC name of (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine (CID 103392219) is (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine.
What is the SMILES notation for (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine?
The canonical SMILES for (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine is CCCC(C)/C=C(/CCCN)COC.
What is the InChIKey of (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine?
The InChIKey is DRYTVXUWHSEPDW-XFXZXTDPSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-6-11(2)9-12(10-14-3)7-5-8-13/h9,11H,4-8,10,13H2,1-3H3/b12-9-.
What are the key properties of (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine?
(Z)-4-(methoxymethyl)-6-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 (Z)-4-(methoxymethyl)-6-methylnon-4-en-1-amine is sourced from PubChem (CID 103392219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).