(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine

C10H18N2 — CID 142986466

IUPAC(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine
SMILES[H]/N=C/C(C)(C)/N=C/C=C\C(C)C
InChIInChI=1S/C10H18N2/c1-9(2)6-5-7-12-10(3,4)8-11/h5-9,11H,1-4H3/b6-5-,11-8+,12-7+
InChIKeyVJDZDMXKFXVNSQ-YTRRDRJRSA-N
MW166.27 g/mol
LogP2.70
Rot. Bonds4

About (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine

(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine (PubChem CID 142986466) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine
PubChem CID142986466
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine
SMILES[H]/N=C/C(C)(C)/N=C/C=C\C(C)C
InChIInChI=1S/C10H18N2/c1-9(2)6-5-7-12-10(3,4)8-11/h5-9,11H,1-4H3/b6-5-,11-8+,12-7+
InChIKeyVJDZDMXKFXVNSQ-YTRRDRJRSA-N
XLogP2.70
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine with MolForge

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Launch Full Analysis

Related Compounds

(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
(2E,5E)-N-tert-butyl-3,7-dimethylocta-2,5-dien-1-imine
CID 135053282
(E)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 10464698
(4Z,8Z)-2,2,11-trimethyl-1-azacyclododeca-4,8,12-triene
CID 20436153
(E)-4-methyl-N-propan-2-ylpent-2-en-1-imine
CID 22086824
(4E,8E)-2,2,11-trimethyl-1-azacyclododeca-4,8,12-triene
CID 22811541
3,12,12-Trimethyl-1-aza-1,5,9-cyclododecatriene
CID 53687623
N-tert-butylpent-3-en-1-imine
CID 57114189
(Z)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 58765980
(Z)-N-tert-butyl-4-methylpent-2-en-1-imine
CID 59848858
(Z)-4-methyl-N-propan-2-ylpent-2-en-1-imine
CID 59967160
N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 72416664

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine?
The IUPAC name of (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine (CID 142986466) is (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine.
What is the SMILES notation for (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine?
The canonical SMILES for (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine is [H]/N=C/C(C)(C)/N=C/C=C\C(C)C.
What is the InChIKey of (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine?
The InChIKey is VJDZDMXKFXVNSQ-YTRRDRJRSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(2)6-5-7-12-10(3,4)8-11/h5-9,11H,1-4H3/b6-5-,11-8+,12-7+.
What are the key properties of (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine?
(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine has a molecular weight of 166.27 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine is sourced from PubChem (CID 142986466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).