(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine

C14H26N2 — CID 145317446

IUPAC(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine
SMILESCC/N=C(\C)CC/C(C)=C/CC/C(C)=C/N
InChIInChI=1S/C14H26N2/c1-5-16-14(4)10-9-12(2)7-6-8-13(3)11-15/h7,11H,5-6,8-10,15H2,1-4H3/b12-7+,13-11+,16-14+
InChIKeyGWMXGPAAOVLVDI-ORYVRFJJSA-N
MW222.38 g/mol
LogP3.84
Rot. Bonds7

About (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine

(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine (PubChem CID 145317446) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine.

Molecular Properties

Compound Name(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine
PubChem CID145317446
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine
SMILESCC/N=C(\C)CC/C(C)=C/CC/C(C)=C/N
InChIInChI=1S/C14H26N2/c1-5-16-14(4)10-9-12(2)7-6-8-13(3)11-15/h7,11H,5-6,8-10,15H2,1-4H3/b12-7+,13-11+,16-14+
InChIKeyGWMXGPAAOVLVDI-ORYVRFJJSA-N
XLogP3.84
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.84
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

(5E,9E)-N,5,9-trimethylundeca-5,9-dien-2-imine
CID 129175719
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(3E,7E)-4,8-dimethyldeca-3,7-dien-1-ol
CID 22749874
ethane;(2E,6E,10E)-3,6,10-trimethyltrideca-2,6,10-triene
CID 145317511
(5E,9E)-N-tert-butyl-5,9,12-trimethyltrideca-5,9-dien-2-imine
CID 138650644
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
(5E,9E)-2,5,9-trimethyltrideca-1,5,9-triene
CID 145317472
(NE)-N-[(5Z)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydroxylamine
CID 14139486

Frequently Asked Questions

What is the IUPAC name of (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine?
The IUPAC name of (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine (CID 145317446) is (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine.
What is the SMILES notation for (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine?
The canonical SMILES for (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine is CC/N=C(\C)CC/C(C)=C/CC/C(C)=C/N.
What is the InChIKey of (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine?
The InChIKey is GWMXGPAAOVLVDI-ORYVRFJJSA-N. The full InChI is InChI=1S/C14H26N2/c1-5-16-14(4)10-9-12(2)7-6-8-13(3)11-15/h7,11H,5-6,8-10,15H2,1-4H3/b12-7+,13-11+,16-14+.
What are the key properties of (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine?
(1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine has a molecular weight of 222.38 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,5E)-9-ethylimino-2,6-dimethyldeca-1,5-dien-1-amine is sourced from PubChem (CID 145317446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).