(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine

C16H29N — CID 142361065

IUPAC(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine
SMILESC=C(CC(C)(C)C)/N=C(\C=C/C)CC(C)(C)C
InChIInChI=1S/C16H29N/c1-9-10-14(12-16(6,7)8)17-13(2)11-15(3,4)5/h9-10H,2,11-12H2,1,3-8H3/b10-9-,17-14+
InChIKeyDDMGQSLHDXTBGR-YNMXRFAKSA-N
MW235.41 g/mol
LogP5.39
Rot. Bonds4

About (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine

(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine (PubChem CID 142361065) has the molecular formula C16H29N and a molecular weight of 235.41 g/mol. Its IUPAC name is (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine.

Molecular Properties

Compound Name(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine
PubChem CID142361065
Molecular FormulaC16H29N
Molecular Weight235.41 g/mol
Exact Mass235.23
IUPAC Name(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine
SMILESC=C(CC(C)(C)C)/N=C(\C=C/C)CC(C)(C)C
InChIInChI=1S/C16H29N/c1-9-10-14(12-16(6,7)8)17-13(2)11-15(3,4)5/h9-10H,2,11-12H2,1,3-8H3/b10-9-,17-14+
InChIKeyDDMGQSLHDXTBGR-YNMXRFAKSA-N
XLogP5.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500235.41
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-Di-tert-butyl-4,8-dimethyl-1,5-diazocine
CID 102291686
2,6-Di-tert-butyl-4,8-dibutyl-1,5-diazocine
CID 102291687
2,5-ditert-butyl-3H-pyrrole
CID 57571665
5-(2,2-dimethylpropyl)-2-methyl-3H-pyrrole
CID 68011810
(Z)-2-methyl-N-[(E)-pent-2-en-2-yl]hex-4-en-3-imine
CID 121480618
7-ethyl-N,7-dimethyldeca-5,8-dien-4-imine
CID 123526060
N-(3,7-dimethylocta-4,6-dien-4-yl)-4,6,6-trimethylcyclohex-2-en-1-imine
CID 123610926
(Z)-2,2-dimethyl-N-prop-1-en-2-ylhex-4-en-3-imine
CID 129132722
(Z)-2,2-dimethyl-N-[(3E)-penta-1,3-dien-2-yl]hex-4-en-3-imine
CID 129256919
(2Z,5Z)-3-tert-butyl-N,9,9-trimethyldeca-2,5-dien-4-imine
CID 130272070
(Z)-6-methyl-N-[(Z)-5-methylhex-2-en-3-yl]hept-2-en-4-imine
CID 130336782
(Z)-2-methyl-N-(3-methylbut-1-en-2-yl)hex-4-en-3-imine
CID 130348007

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine?
The IUPAC name of (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine (CID 142361065) is (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine.
What is the SMILES notation for (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine?
The canonical SMILES for (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine is C=C(CC(C)(C)C)/N=C(\C=C/C)CC(C)(C)C.
What is the InChIKey of (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine?
The InChIKey is DDMGQSLHDXTBGR-YNMXRFAKSA-N. The full InChI is InChI=1S/C16H29N/c1-9-10-14(12-16(6,7)8)17-13(2)11-15(3,4)5/h9-10H,2,11-12H2,1,3-8H3/b10-9-,17-14+.
What are the key properties of (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine?
(Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine has a molecular weight of 235.41 g/mol, XLogP of 5.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(4,4-dimethylpent-1-en-2-yl)-6,6-dimethylhept-2-en-4-imine is sourced from PubChem (CID 142361065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).