(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine

C10H18N2 — CID 156796205

IUPAC(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine
SMILESC=C/C(=N\N=C/CC)C(C)(C)C
InChIInChI=1S/C10H18N2/c1-6-8-11-12-9(7-2)10(3,4)5/h7-8H,2,6H2,1,3-5H3/b11-8-,12-9+
InChIKeyAXYQIYXXHZDRAW-QABOREQESA-N
MW166.27 g/mol
LogP3.06
Rot. Bonds3

About (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine

(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine (PubChem CID 156796205) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine.

Molecular Properties

Compound Name(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine
PubChem CID156796205
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine
SMILESC=C/C(=N\N=C/CC)C(C)(C)C
InChIInChI=1S/C10H18N2/c1-6-8-11-12-9(7-2)10(3,4)5/h7-8H,2,6H2,1,3-5H3/b11-8-,12-9+
InChIKeyAXYQIYXXHZDRAW-QABOREQESA-N
XLogP3.06
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-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

(Z)-N-(methylideneamino)propan-1-imine
CID 123803928
(E)-N-ethenoxy-4,4-dimethylpent-1-en-3-imine
CID 155051861
3,3-dimethylpentane;bis(2-methylbuta-1,3-diene)
CID 160814683
2-methyl-3-methyliminopent-4-en-2-ol
CID 145069918
(E,2E)-2,4-dimethyl-N-[(E)-propylideneamino]penta-2,4-dien-1-imine
CID 123766491
N'-ethenyl-N'-[(Z)-propylideneamino]ethane-1,2-diamine
CID 143110172
(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine
CID 129035901
N-(3,3,3-trifluoroprop-1-en-2-yl)propan-1-imine
CID 123498961
(Z)-N-tert-butylsulfanylpropan-1-imine
CID 156639534
buta-1,3-diene;ethane;N-ethenylpropan-1-imine
CID 143326311
buta-1,3-diene;ethane;N-ethylpropan-1-imine
CID 143326323
2,2-dimethylbutane;tris(prop-2-enoic acid)
CID 86744534

Frequently Asked Questions

What is the IUPAC name of (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine?
The IUPAC name of (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine (CID 156796205) is (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine.
What is the SMILES notation for (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine?
The canonical SMILES for (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine is C=C/C(=N\N=C/CC)C(C)(C)C.
What is the InChIKey of (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine?
The InChIKey is AXYQIYXXHZDRAW-QABOREQESA-N. The full InChI is InChI=1S/C10H18N2/c1-6-8-11-12-9(7-2)10(3,4)5/h7-8H,2,6H2,1,3-5H3/b11-8-,12-9+.
What are the key properties of (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine?
(Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine has a molecular weight of 166.27 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,4-dimethyl-N-[(Z)-propylideneamino]pent-1-en-3-imine is sourced from PubChem (CID 156796205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).