ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine

C14H29N3 — CID 143190924

IUPACethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine
SMILESC1CCNC1.CC.CNNC1=CC=C(C)CC1
InChIInChI=1S/C8H14N2.C4H9N.C2H6/c1-7-3-5-8(6-4-7)10-9-2;1-2-4-5-3-1;1-2/h3,5,9-10H,4,6H2,1-2H3;5H,1-4H2;1-2H3
InChIKeyWZFMBNMJDBXQES-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.73
Rot. Bonds2

About ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine

ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine (PubChem CID 143190924) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine.

Molecular Properties

Compound Nameethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine
PubChem CID143190924
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Nameethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine
SMILESC1CCNC1.CC.CNNC1=CC=C(C)CC1
InChIInChI=1S/C8H14N2.C4H9N.C2H6/c1-7-3-5-8(6-4-7)10-9-2;1-2-4-5-3-1;1-2/h3,5,9-10H,4,6H2,1-2H3;5H,1-4H2;1-2H3
InChIKeyWZFMBNMJDBXQES-UHFFFAOYSA-N
XLogP2.73
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine 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

Pentyltetrahydroindazole
CID 67804903
(Z)-3-[7-fluoro-1-(methylamino)-2,3,5,6-tetrahydroindol-4-yl]-N'-methylprop-1-ene-1,3-diamine
CID 156424087
[(2Z)-4-methyl-3-(2-pyrrolidin-1-ylethyl)penta-2,4-dien-2-yl]hydrazine
CID 88234336
2,5,6-trimethyl-3-propyl-3a,4-dihydro-1H-benzotriazole
CID 134239617
5-[(E)-2-[3-(aminomethyl)-4-hydrazinylcyclohexa-1,3-dien-1-yl]prop-1-enyl]-2,3-dihydro-1H-pyrrol-4-amine
CID 139454349
1-Ethenyl-2-methyl-1-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine
CID 143015510
N-ethenyl-4-methylcyclohexa-1,3-dien-1-amine;2-methylpyrrolidine
CID 143338736
N-[(Z)-2-cyclohexa-1,5-dien-1-yl-2-hydrazinylethenyl]butan-1-amine
CID 153352369
N-[1-(2-hydrazinylcyclopenten-1-yl)ethenyl]butan-1-amine
CID 167281321

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine?
The IUPAC name of ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine (CID 143190924) is ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine.
What is the SMILES notation for ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine?
The canonical SMILES for ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine is C1CCNC1.CC.CNNC1=CC=C(C)CC1.
What is the InChIKey of ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine?
The InChIKey is WZFMBNMJDBXQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.C4H9N.C2H6/c1-7-3-5-8(6-4-7)10-9-2;1-2-4-5-3-1;1-2/h3,5,9-10H,4,6H2,1-2H3;5H,1-4H2;1-2H3.
What are the key properties of ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine?
ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine has a molecular weight of 239.41 g/mol, XLogP of 2.73, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazine;pyrrolidine is sourced from PubChem (CID 143190924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).