N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide

C8H14N2 — CID 142076309

IUPACN-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide
SMILES[H]/N=C/N=C/C=C(/C)C(C)C
InChIInChI=1S/C8H14N2/c1-7(2)8(3)4-5-10-6-9/h4-7,9H,1-3H3/b8-4-,9-6+,10-5+
InChIKeyXTFFDGYDPKSJLF-OEYBFCHASA-N
MW138.21 g/mol
LogP2.27
Rot. Bonds3

About N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide

N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide (PubChem CID 142076309) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide.

Molecular Properties

Compound NameN-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide
PubChem CID142076309
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide
SMILES[H]/N=C/N=C/C=C(/C)C(C)C
InChIInChI=1S/C8H14N2/c1-7(2)8(3)4-5-10-6-9/h4-7,9H,1-3H3/b8-4-,9-6+,10-5+
InChIKeyXTFFDGYDPKSJLF-OEYBFCHASA-N
XLogP2.27
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N,3,4-trimethylpent-2-en-1-imine
CID 123590222
2-(2,3-dihydropyridin-5-yl)-N'-methylpropane-1,3-diimine
CID 123981516
N-[(Z)-4-methylpent-2-enylidene]ethanimidamide
CID 126635596
N-[(Z)-2,4-dimethylpent-2-enylidene]methanimidamide
CID 126635836
N-[(Z)-2-propan-2-ylbut-2-enylidene]methanimidamide
CID 130346551
(Z)-N-methyl-2-propan-2-ylbut-2-ene-1,4-diimine
CID 139420670
N-[(Z)-4-methylpent-2-enylidene]methanimidamide
CID 141872616
N-[(Z)-2-methylpent-2-enylidene]methanimidamide
CID 142076313
N-[(Z)-3-methylpent-2-enylidene]methanimidamide
CID 142076324
N-[(Z)-pent-2-enylidene]methanimidamide
CID 142302300
N-(4-methylpent-2-enylidene)ethanimidamide;rhodium
CID 153625928
ethane;N-[(Z)-2-propan-2-ylbut-2-enylidene]methanimidamide
CID 163255064

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide?
The IUPAC name of N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide (CID 142076309) is N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide.
What is the SMILES notation for N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide?
The canonical SMILES for N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide is [H]/N=C/N=C/C=C(/C)C(C)C.
What is the InChIKey of N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide?
The InChIKey is XTFFDGYDPKSJLF-OEYBFCHASA-N. The full InChI is InChI=1S/C8H14N2/c1-7(2)8(3)4-5-10-6-9/h4-7,9H,1-3H3/b8-4-,9-6+,10-5+.
What are the key properties of N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide?
N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide has a molecular weight of 138.21 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3,4-dimethylpent-2-enylidene]methanimidamide is sourced from PubChem (CID 142076309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).