(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine

C10H17N — CID 129035901

IUPAC(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine
SMILESC=C/N=C(\C=C/C)C(C)(C)C
InChIInChI=1S/C10H17N/c1-6-8-9(11-7-2)10(3,4)5/h6-8H,2H2,1,3-5H3/b8-6-,11-9+
InChIKeyMRSFZALJUGIZTH-ZOEDNYEGSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds2

About (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine

(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine (PubChem CID 129035901) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine
PubChem CID129035901
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine
SMILESC=C/N=C(\C=C/C)C(C)(C)C
InChIInChI=1S/C10H17N/c1-6-8-9(11-7-2)10(3,4)5/h6-8H,2H2,1,3-5H3/b8-6-,11-9+
InChIKeyMRSFZALJUGIZTH-ZOEDNYEGSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-N,4-N-bis(ethenyl)-2,2,5,5-tetramethylhexane-3,4-diimine
CID 146577227
(5Z)-N-ethenyl-2-methylhepta-2,5-dien-4-imine
CID 143053895
(Z,1E)-N-ethenyl-1-hydrazinylidenepent-3-en-2-imine
CID 145103734
(Z)-3-ethylimino-2-methylhex-4-en-2-ol
CID 154964960
(Z)-N-ethenylnon-2-en-4-imine
CID 144801095
(Z)-N-ethenyl-1-phenylbut-2-en-1-imine
CID 130193571
ethane;(2Z,5E,6Z)-N-ethenyl-5-ethylidenenona-2,6,8-trien-4-imine
CID 143996029
acetaldehyde;N-[(2Z,4E)-hexa-2,4-dien-3-yl]methanimine
CID 142835629
(Z)-N-ethenylbut-2-enamide
CID 121258309
3-[N-ethenyl-C-[(Z)-prop-1-enyl]carbonimidoyl]cyclopentan-1-one
CID 178137938
(3Z)-N-ethenyl-6-hexyl-6-methyldodeca-1,3-dien-5-imine
CID 138502761
(E)-1,1,1-trifluoro-2,2-dimethylhex-4-en-3-one
CID 59951353

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine?
The IUPAC name of (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine (CID 129035901) is (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine.
What is the SMILES notation for (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine?
The canonical SMILES for (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine is C=C/N=C(\C=C/C)C(C)(C)C.
What is the InChIKey of (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine?
The InChIKey is MRSFZALJUGIZTH-ZOEDNYEGSA-N. The full InChI is InChI=1S/C10H17N/c1-6-8-9(11-7-2)10(3,4)5/h6-8H,2H2,1,3-5H3/b8-6-,11-9+.
What are the key properties of (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine?
(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine is sourced from PubChem (CID 129035901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).