(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine

C14H29NO — CID 103392098

IUPAC(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine
SMILESCCCCC(/C=C(/CCCN)COC)CC
InChIInChI=1S/C14H29NO/c1-4-6-8-13(5-2)11-14(12-16-3)9-7-10-15/h11,13H,4-10,12,15H2,1-3H3/b14-11-
InChIKeyJDXDXKLPZONKFH-KAMYIIQDSA-N
MW227.39 g/mol
LogP3.51
Rot. Bonds10

About (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine

(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine (PubChem CID 103392098) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine.

Molecular Properties

Compound Name(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine
PubChem CID103392098
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine
SMILESCCCCC(/C=C(/CCCN)COC)CC
InChIInChI=1S/C14H29NO/c1-4-6-8-13(5-2)11-14(12-16-3)9-7-10-15/h11,13H,4-10,12,15H2,1-3H3/b14-11-
InChIKeyJDXDXKLPZONKFH-KAMYIIQDSA-N
XLogP3.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.51
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

[(1S)-3-(trifluoromethoxymethyl)cyclohex-3-en-1-yl]methanamine
CID 118640494
5-(3,3-Difluorocyclohexyl)-4-(methoxymethyl)pent-4-en-1-amine
CID 114225487
4-[4-(Methoxymethyl)cyclohex-3-en-1-yl]butan-2-amine
CID 68340930
[(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
2-ethyl-5-[(3Z)-5-methylhepta-1,3-dien-2-yl]oxypentan-1-amine
CID 137385127
2-(6-Methoxy-6-methylcyclohexen-1-yl)ethanamine
CID 163539644
(2R)-6-methoxy-5-methyldec-7-en-2-amine
CID 169952429
(4-Methoxycyclohex-2-en-1-yl)methanamine
CID 174928028
4-(Methoxymethyl)hex-4-en-1-amine
CID 103392067
4-(Methoxymethyl)-6-methylhept-4-en-1-amine
CID 103392068

Frequently Asked Questions

What is the IUPAC name of (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine?
The IUPAC name of (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine (CID 103392098) is (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine.
What is the SMILES notation for (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine?
The canonical SMILES for (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine is CCCCC(/C=C(/CCCN)COC)CC.
What is the InChIKey of (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine?
The InChIKey is JDXDXKLPZONKFH-KAMYIIQDSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-6-8-13(5-2)11-14(12-16-3)9-7-10-15/h11,13H,4-10,12,15H2,1-3H3/b14-11-.
What are the key properties of (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine?
(Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.51, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-ethyl-4-(methoxymethyl)dec-4-en-1-amine is sourced from PubChem (CID 103392098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).