1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea

C10H16N2O — CID 91248256

IUPAC1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea
SMILESC=CC=CC(=C)C(C)NC(=O)NC
InChIInChI=1S/C10H16N2O/c1-5-6-7-8(2)9(3)12-10(13)11-4/h5-7,9H,1-2H2,3-4H3,(H2,11,12,13)
InChIKeyKFCRWLDNGGFSHK-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.60
Rot. Bonds4

About 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea

1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea (PubChem CID 91248256) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea.

Molecular Properties

Compound Name1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea
PubChem CID91248256
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea
SMILESC=CC=CC(=C)C(C)NC(=O)NC
InChIInChI=1S/C10H16N2O/c1-5-6-7-8(2)9(3)12-10(13)11-4/h5-7,9H,1-2H2,3-4H3,(H2,11,12,13)
InChIKeyKFCRWLDNGGFSHK-UHFFFAOYSA-N
XLogP1.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea?
The IUPAC name of 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea (CID 91248256) is 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea.
What is the SMILES notation for 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea?
The canonical SMILES for 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea is C=CC=CC(=C)C(C)NC(=O)NC.
What is the InChIKey of 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea?
The InChIKey is KFCRWLDNGGFSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-6-7-8(2)9(3)12-10(13)11-4/h5-7,9H,1-2H2,3-4H3,(H2,11,12,13).
What are the key properties of 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea?
1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea has a molecular weight of 180.25 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(3-methylidenehepta-4,6-dien-2-yl)urea is sourced from PubChem (CID 91248256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).