(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine

C8H16N2 — CID 143115309

IUPAC(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine
SMILESC/N=C/C=C(\C)CCNC
InChIInChI=1S/C8H16N2/c1-8(4-6-9-2)5-7-10-3/h4,6,10H,5,7H2,1-3H3/b8-4+,9-6+
InChIKeySEUDGEHDYBMCNK-HNJDCKIISA-N
MW140.23 g/mol
LogP1.24
Rot. Bonds4

About (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine

(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine (PubChem CID 143115309) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine.

Molecular Properties

Compound Name(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine
PubChem CID143115309
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine
SMILESC/N=C/C=C(\C)CCNC
InChIInChI=1S/C8H16N2/c1-8(4-6-9-2)5-7-10-3/h4,6,10H,5,7H2,1-3H3/b8-4+,9-6+
InChIKeySEUDGEHDYBMCNK-HNJDCKIISA-N
XLogP1.24
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-N,3-dimethyl-5-methyliminopent-3-en-1-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)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
N-methyl-2-(2H-pyrrol-4-yl)ethanamine
CID 90161354
4-[[Ethyl(propyl)amino]methyl]-2,3-dihydropyridin-2-amine
CID 91308930
(Z,2E)-N-methyl-2-(2-methyliminoethylidene)pent-3-en-1-amine
CID 117904339
2-(2,3-dihydropyridin-3-yl)-N-methylethanamine
CID 123156694
(E)-N-methyl-6-methylimino-4-propan-2-ylhex-4-en-1-amine
CID 123193034
N-methyl-3-(methyliminomethyl)hex-3-en-2-amine
CID 123203381
N,3-dimethyl-2-methylidene-5-methyliminopent-3-en-1-amine
CID 123218319
3-(2,3-dihydropyridin-5-yl)-N-methylpropan-1-amine
CID 123487173
N-methyl-1-(3-methyl-2,3-dihydropyridin-4-yl)methanamine
CID 123600926
6-imino-N-methylhex-4-en-1-amine
CID 123776994
1-(2,3-dihydropyridin-4-yl)-N-methylmethanamine
CID 123777305

Frequently Asked Questions

What is the IUPAC name of (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine?
The IUPAC name of (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine (CID 143115309) is (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine.
What is the SMILES notation for (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine?
The canonical SMILES for (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine is C/N=C/C=C(\C)CCNC.
What is the InChIKey of (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine?
The InChIKey is SEUDGEHDYBMCNK-HNJDCKIISA-N. The full InChI is InChI=1S/C8H16N2/c1-8(4-6-9-2)5-7-10-3/h4,6,10H,5,7H2,1-3H3/b8-4+,9-6+.
What are the key properties of (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine?
(E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,3-dimethyl-5-methyliminopent-3-en-1-amine is sourced from PubChem (CID 143115309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).