1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine

C13H24N2 — CID 123847360

IUPAC1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine
SMILESCC=CCC=CC(C)CC(C)=NC(C)N
InChIInChI=1S/C13H24N2/c1-5-6-7-8-9-11(2)10-12(3)15-13(4)14/h5-6,8-9,11,13H,7,10,14H2,1-4H3
InChIKeyKKOBZBVVWXJDFF-UHFFFAOYSA-N
MW208.35 g/mol
LogP3.30
Rot. Bonds6

About 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine

1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine (PubChem CID 123847360) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine.

Molecular Properties

Compound Name1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine
PubChem CID123847360
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine
SMILESCC=CCC=CC(C)CC(C)=NC(C)N
InChIInChI=1S/C13H24N2/c1-5-6-7-8-9-11(2)10-12(3)15-13(4)14/h5-6,8-9,11,13H,7,10,14H2,1-4H3
InChIKeyKKOBZBVVWXJDFF-UHFFFAOYSA-N
XLogP3.30
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
CID 91269933
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
CID 123139515
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
7-(1-Amino-3-methylbutyl)iminooct-5-en-1-amine
CID 123446462
(4-Butyliminocyclohex-2-en-1-yl)methanamine
CID 123602996
(4-Methyliminocyclohex-2-en-1-yl)methanamine
CID 123703590
2-[(4-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123719177
N,4,6-trimethyl-2-methyliminohept-5-en-3-amine
CID 123794549
2-[(Z)-2-methylhept-5-enyl]iminopropan-1-amine
CID 130242798

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine?
The IUPAC name of 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine (CID 123847360) is 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine.
What is the SMILES notation for 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine?
The canonical SMILES for 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine is CC=CCC=CC(C)CC(C)=NC(C)N.
What is the InChIKey of 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine?
The InChIKey is KKOBZBVVWXJDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-5-6-7-8-9-11(2)10-12(3)15-13(4)14/h5-6,8-9,11,13H,7,10,14H2,1-4H3.
What are the key properties of 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine?
1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine has a molecular weight of 208.35 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyldeca-5,8-dien-2-ylideneamino)ethanamine is sourced from PubChem (CID 123847360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).