1-(4,4-dimethylcyclohexen-1-yl)ethanimine

C10H17N — CID 123595548

IUPAC1-(4,4-dimethylcyclohexen-1-yl)ethanimine
SMILES[H]/N=C(\C)C1=CCC(C)(C)CC1
InChIInChI=1S/C10H17N/c1-8(11)9-4-6-10(2,3)7-5-9/h4,11H,5-7H2,1-3H3/b11-8+
InChIKeyIQIHRVIQRHTTQE-DHZHZOJOSA-N
MW151.25 g/mol
LogP3.16
Rot. Bonds1

About 1-(4,4-dimethylcyclohexen-1-yl)ethanimine

1-(4,4-dimethylcyclohexen-1-yl)ethanimine (PubChem CID 123595548) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-(4,4-dimethylcyclohexen-1-yl)ethanimine.

Molecular Properties

Compound Name1-(4,4-dimethylcyclohexen-1-yl)ethanimine
PubChem CID123595548
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-(4,4-dimethylcyclohexen-1-yl)ethanimine
SMILES[H]/N=C(\C)C1=CCC(C)(C)CC1
InChIInChI=1S/C10H17N/c1-8(11)9-4-6-10(2,3)7-5-9/h4,11H,5-7H2,1-3H3/b11-8+
InChIKeyIQIHRVIQRHTTQE-DHZHZOJOSA-N
XLogP3.16
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[3-(4,4-dimethylcyclohexen-1-yl)-4-methylpenta-1,3-dien-2-yl]benzene
CID 142299171
1-fluoro-4,4-dimethylcyclohexene
CID 89381329
(4,4-dimethylcyclohexen-1-yl)-trimethylsilane
CID 12668514
O-(4,4-dimethylcyclohexen-1-yl)hydroxylamine
CID 67709346
1-methoxy-4,4-dimethylcyclohexene
CID 558759
4,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene
CID 143132171
4,4-dimethyl-1-propan-2-ylcyclohexene;ethane
CID 169162938
4,4-dimethyl-N-[(1-sulfamoylcyclobutyl)methyl]cyclohexene-1-carboxamide
CID 166255779
4-methylcyclopenta-1,2,4-triene;1,4,4-trimethylcyclohexene
CID 171080974
(4,4-dimethylcyclohexen-1-yl)oxy-triethylsilane
CID 101201262
1-(1-methylcyclopropyl)ethanimine
CID 154515435
4-(4,4-dimethylcyclohexen-1-yl)-5-fluoro-2-methanimidoylaniline
CID 163234308

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-dimethylcyclohexen-1-yl)ethanimine?
The IUPAC name of 1-(4,4-dimethylcyclohexen-1-yl)ethanimine (CID 123595548) is 1-(4,4-dimethylcyclohexen-1-yl)ethanimine.
What is the SMILES notation for 1-(4,4-dimethylcyclohexen-1-yl)ethanimine?
The canonical SMILES for 1-(4,4-dimethylcyclohexen-1-yl)ethanimine is [H]/N=C(\C)C1=CCC(C)(C)CC1.
What is the InChIKey of 1-(4,4-dimethylcyclohexen-1-yl)ethanimine?
The InChIKey is IQIHRVIQRHTTQE-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H17N/c1-8(11)9-4-6-10(2,3)7-5-9/h4,11H,5-7H2,1-3H3/b11-8+.
What are the key properties of 1-(4,4-dimethylcyclohexen-1-yl)ethanimine?
1-(4,4-dimethylcyclohexen-1-yl)ethanimine has a molecular weight of 151.25 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-dimethylcyclohexen-1-yl)ethanimine is sourced from PubChem (CID 123595548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).