2,3-dimethyl-5-methyliminopent-3-en-2-amine

C8H16N2 — CID 123378299

IUPAC2,3-dimethyl-5-methyliminopent-3-en-2-amine
SMILESC/N=C/C=C(C)C(C)(C)N
InChIInChI=1S/C8H16N2/c1-7(5-6-10-4)8(2,3)9/h5-6H,9H2,1-4H3/b7-5?,10-6+
InChIKeyYVJDJQMBQTVEJU-DZZONASISA-N
MW140.23 g/mol
LogP1.37
Rot. Bonds2

About 2,3-dimethyl-5-methyliminopent-3-en-2-amine

2,3-dimethyl-5-methyliminopent-3-en-2-amine (PubChem CID 123378299) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2,3-dimethyl-5-methyliminopent-3-en-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-5-methyliminopent-3-en-2-amine
PubChem CID123378299
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2,3-dimethyl-5-methyliminopent-3-en-2-amine
SMILESC/N=C/C=C(C)C(C)(C)N
InChIInChI=1S/C8H16N2/c1-7(5-6-10-4)8(2,3)9/h5-6H,9H2,1-4H3/b7-5?,10-6+
InChIKeyYVJDJQMBQTVEJU-DZZONASISA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,3-dimethyl-5-methyliminopent-3-en-2-amine 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)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
2,2-Dimethyl-aminomethylpyrrole
CID 129858885
3-Amino-3-methylpyridine
CID 89174215
4,7,7-trimethyl-3H-azepin-4-amine
CID 123535887
1-N-[(Z)-2-methylpent-3-en-2-yl]propane-1,2-diimine
CID 141810479
(Z)-5-ethylimino-4-methylpent-3-en-2-amine
CID 142144613
(Z)-N-(1-imino-2-methylpropan-2-yl)-4-methylpent-2-en-1-imine
CID 142986466
(1Z,4E)-1-[[(Z)-but-2-enylidene]amino]-3-methylhexa-1,4-dien-3-amine
CID 143571683
6-Ethyl-3,4-dimethylazepin-4-amine
CID 155203155
(4Z)-6-ethylimino-2,3-dimethylhexa-1,4-dien-3-amine
CID 163749175
(E)-3-methanimidoyl-2-methylpent-3-en-2-amine
CID 163939449
N'-[(Z)-2-propan-2-ylbut-2-enyl]ethane-1,2-diimine
CID 167086019

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-methyliminopent-3-en-2-amine?
The IUPAC name of 2,3-dimethyl-5-methyliminopent-3-en-2-amine (CID 123378299) is 2,3-dimethyl-5-methyliminopent-3-en-2-amine.
What is the SMILES notation for 2,3-dimethyl-5-methyliminopent-3-en-2-amine?
The canonical SMILES for 2,3-dimethyl-5-methyliminopent-3-en-2-amine is C/N=C/C=C(C)C(C)(C)N.
What is the InChIKey of 2,3-dimethyl-5-methyliminopent-3-en-2-amine?
The InChIKey is YVJDJQMBQTVEJU-DZZONASISA-N. The full InChI is InChI=1S/C8H16N2/c1-7(5-6-10-4)8(2,3)9/h5-6H,9H2,1-4H3/b7-5?,10-6+.
What are the key properties of 2,3-dimethyl-5-methyliminopent-3-en-2-amine?
2,3-dimethyl-5-methyliminopent-3-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-methyliminopent-3-en-2-amine is sourced from PubChem (CID 123378299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).