N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine

C12H23N — CID 59179900

IUPACN-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine
SMILESCC(=C/C(C)(C)C)/N=C/C(C)(C)C
InChIInChI=1S/C12H23N/c1-10(8-11(2,3)4)13-9-12(5,6)7/h8-9H,1-7H3/b10-8-,13-9+
InChIKeyBMWPSYFSTWFSJM-KKCPJAHZSA-N
MW181.32 g/mol
LogP4.05
Rot. Bonds1

About N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine

N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine (PubChem CID 59179900) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine.

Molecular Properties

Compound NameN-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine
PubChem CID59179900
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine
SMILESCC(=C/C(C)(C)C)/N=C/C(C)(C)C
InChIInChI=1S/C12H23N/c1-10(8-11(2,3)4)13-9-12(5,6)7/h8-9H,1-7H3/b10-8-,13-9+
InChIKeyBMWPSYFSTWFSJM-KKCPJAHZSA-N
XLogP4.05
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-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

CID 173468078
CID 173468078
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine;2,2-dimethyl-N-[(Z)-2,3,3-trimethylbut-1-enyl]propan-1-imine
CID 161135857
(E)-2-azido-4,4-dimethylpent-2-ene
CID 134986194
(Z)-2,2,3,5,5-pentamethylhex-3-ene
CID 22966710
(Z)-N-tert-butyl-2,4,4-trimethylpent-2-en-1-imine
CID 59179886
methyl N-(2,2-dimethylpropylidene)carbamimidate
CID 154035854
(E)-2,2,4-trimethylhex-3-ene
CID 5365974
1,1-difluoro-3,3-dimethylbut-1-ene
CID 11542776
(2Z)-2-(2,2-dimethylpropylideneamino)-2-methoxyiminoacetic acid
CID 166117446
[(Z)-4,4-dimethylpent-2-en-2-yl]-trifluoroboranuide
CID 125180328
(Z)-2-isocyano-4,4-dimethylpent-2-ene
CID 88856835
4,4-dimethyl-2-phosphorosopent-2-ene
CID 57008494

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The IUPAC name of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine (CID 59179900) is N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine.
What is the SMILES notation for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The canonical SMILES for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine is CC(=C/C(C)(C)C)/N=C/C(C)(C)C.
What is the InChIKey of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
The InChIKey is BMWPSYFSTWFSJM-KKCPJAHZSA-N. The full InChI is InChI=1S/C12H23N/c1-10(8-11(2,3)4)13-9-12(5,6)7/h8-9H,1-7H3/b10-8-,13-9+.
What are the key properties of N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine?
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine has a molecular weight of 181.32 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine is sourced from PubChem (CID 59179900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).