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

C13H27NO — CID 103392101

IUPAC(Z)-4-(methoxymethyl)undec-4-en-1-amine
SMILESCCCCCC/C=C(/CCCN)COC
InChIInChI=1S/C13H27NO/c1-3-4-5-6-7-9-13(12-15-2)10-8-11-14/h9H,3-8,10-12,14H2,1-2H3/b13-9-
InChIKeyGZANNIXXVNILBW-LCYFTJDESA-N
MW213.36 g/mol
LogP3.27
Rot. Bonds10

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

(Z)-4-(methoxymethyl)undec-4-en-1-amine (PubChem CID 103392101) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is (Z)-4-(methoxymethyl)undec-4-en-1-amine.

Molecular Properties

Compound Name(Z)-4-(methoxymethyl)undec-4-en-1-amine
PubChem CID103392101
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name(Z)-4-(methoxymethyl)undec-4-en-1-amine
SMILESCCCCCC/C=C(/CCCN)COC
InChIInChI=1S/C13H27NO/c1-3-4-5-6-7-9-13(12-15-2)10-8-11-14/h9H,3-8,10-12,14H2,1-2H3/b13-9-
InChIKeyGZANNIXXVNILBW-LCYFTJDESA-N
XLogP3.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.27
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'}

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Related Compounds

(3Z)-3-tridecylidenehexane-1,6-diamine
CID 143379143
(4E)-4-(methoxymethyl)nona-4,8-dien-1-amine
CID 103392193
4-(methoxymethyl)non-4-en-8-yn-1-amine
CID 103392158
6-ethyltridec-6-ene
CID 123238287
(Z)-7-ethyltetradec-7-ene
CID 134978641
5-ethyltetradec-5-ene
CID 54129215
13-oct-7-enyltriaconta-1,13-diene
CID 123204509
28-hexylpentaconta-1,28-diene
CID 90932256
4-(3-aminopropyl)oct-4-ene-1,8-diamine
CID 20545797
(E)-2-pentylnon-2-en-1-ol
CID 87912407
[(E)-2-ethylnon-2-enyl] acetate
CID 88547353
15-ethylheptadec-14-en-1-amine
CID 171060797

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(methoxymethyl)undec-4-en-1-amine?
The IUPAC name of (Z)-4-(methoxymethyl)undec-4-en-1-amine (CID 103392101) is (Z)-4-(methoxymethyl)undec-4-en-1-amine.
What is the SMILES notation for (Z)-4-(methoxymethyl)undec-4-en-1-amine?
The canonical SMILES for (Z)-4-(methoxymethyl)undec-4-en-1-amine is CCCCCC/C=C(/CCCN)COC.
What is the InChIKey of (Z)-4-(methoxymethyl)undec-4-en-1-amine?
The InChIKey is GZANNIXXVNILBW-LCYFTJDESA-N. The full InChI is InChI=1S/C13H27NO/c1-3-4-5-6-7-9-13(12-15-2)10-8-11-14/h9H,3-8,10-12,14H2,1-2H3/b13-9-.
What are the key properties of (Z)-4-(methoxymethyl)undec-4-en-1-amine?
(Z)-4-(methoxymethyl)undec-4-en-1-amine has a molecular weight of 213.36 g/mol, XLogP of 3.27, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(methoxymethyl)undec-4-en-1-amine is sourced from PubChem (CID 103392101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).