(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine

C15H25N — CID 139315408

IUPAC(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine
SMILESC=C/N=C/C=C(\C=C)C(C)CCCCCC
InChIInChI=1S/C15H25N/c1-5-8-9-10-11-14(4)15(6-2)12-13-16-7-3/h6-7,12-14H,2-3,5,8-11H2,1,4H3/b15-12+,16-13+
InChIKeyUSNJDQADLDVUGO-WSGPNKEYSA-N
MW219.37 g/mol
LogP4.92
Rot. Bonds9

About (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine

(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine (PubChem CID 139315408) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine.

Molecular Properties

Compound Name(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine
PubChem CID139315408
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine
SMILESC=C/N=C/C=C(\C=C)C(C)CCCCCC
InChIInChI=1S/C15H25N/c1-5-8-9-10-11-14(4)15(6-2)12-13-16-7-3/h6-7,12-14H,2-3,5,8-11H2,1,4H3/b15-12+,16-13+
InChIKeyUSNJDQADLDVUGO-WSGPNKEYSA-N
XLogP4.92
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E,3Z)-1-amino-4-methyl-3-prop-2-enylidenedec-1-en-1-ol
CID 167250897
nonadec-18-en-7-ol
CID 54362965
(9S)-heptadec-1-en-9-ol
CID 86644250
4-methylnon-1-en-3-one
CID 24974485
(2Z)-N-ethenyl-2-ethylidene-3-methylhexan-1-imine
CID 156543161
(3E)-3-ethylidene-N-methyloct-1-en-4-amine
CID 129132264
N'-ethenyl-N-(4-pentyldec-1-en-3-ylidene)methanimidamide
CID 155277704
tetracosan-6-ol
CID 154265400
nonacosane-7,20-diol
CID 174949468
(7R)-hexatriacontan-7-ol
CID 88529159
icosan-9-ol
CID 11983377
icosan-6-ol
CID 19931277

Frequently Asked Questions

What is the IUPAC name of (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine?
The IUPAC name of (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine (CID 139315408) is (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine.
What is the SMILES notation for (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine?
The canonical SMILES for (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine is C=C/N=C/C=C(\C=C)C(C)CCCCCC.
What is the InChIKey of (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine?
The InChIKey is USNJDQADLDVUGO-WSGPNKEYSA-N. The full InChI is InChI=1S/C15H25N/c1-5-8-9-10-11-14(4)15(6-2)12-13-16-7-3/h6-7,12-14H,2-3,5,8-11H2,1,4H3/b15-12+,16-13+.
What are the key properties of (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine?
(E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine has a molecular weight of 219.37 g/mol, XLogP of 4.92, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,3-bis(ethenyl)-4-methyldec-2-en-1-imine is sourced from PubChem (CID 139315408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).