1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea

C12H26N2OS — CID 115662327

IUPAC1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea
SMILESCCC(C)CC(C)NC(=S)NC(C)COC
InChIInChI=1S/C12H26N2OS/c1-6-9(2)7-10(3)13-12(16)14-11(4)8-15-5/h9-11H,6-8H2,1-5H3,(H2,13,14,16)
InChIKeyZPJICLQZPKELOZ-UHFFFAOYSA-N
MW246.42 g/mol
LogP2.31
Rot. Bonds7

About 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea

1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea (PubChem CID 115662327) has the molecular formula C12H26N2OS and a molecular weight of 246.42 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea
PubChem CID115662327
Molecular FormulaC12H26N2OS
Molecular Weight246.42 g/mol
Exact Mass246.18
IUPAC Name1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea
SMILESCCC(C)CC(C)NC(=S)NC(C)COC
InChIInChI=1S/C12H26N2OS/c1-6-9(2)7-10(3)13-12(16)14-11(4)8-15-5/h9-11H,6-8H2,1-5H3,(H2,13,14,16)
InChIKeyZPJICLQZPKELOZ-UHFFFAOYSA-N
XLogP2.31
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.42
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea 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

1-(3-methoxypropyl)-3-(4-methylhexan-2-yl)thiourea
CID 115662333
1-(1-methoxypropan-2-yl)-3-(4-methylsulfanylbutan-2-yl)thiourea
CID 115635665
1,3-di(butan-2-yl)thiourea
CID 5366322
1-(2,3-dimethylbutyl)-3-(1-methoxypropan-2-yl)thiourea
CID 115642333
1-[(2S)-butan-2-yl]-3-(3-methoxypropyl)thiourea
CID 40553594
1-(1-methoxypropan-2-yl)-3-(2-propan-2-yloxyethyl)thiourea
CID 104587643
1-(2-methoxyethyl)-3-(1-methoxypropan-2-yl)-1-(3-methoxypropyl)thiourea
CID 113225530
3-(1-methoxypropan-2-yl)-1-methyl-1-pentan-2-ylthiourea
CID 115580720
1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-(1-methoxypropan-2-yl)thiourea
CID 113235705
methyl 3-(1-methoxypropan-2-ylcarbamothioylamino)propanoate
CID 115577228
N-(4-methylhexan-2-yl)-2-propan-2-yloxyacetamide
CID 112695628
1-(1-methoxypropan-2-yl)-3-(1-thiophen-2-ylethyl)thiourea
CID 115570731

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea?
The IUPAC name of 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea (CID 115662327) is 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea is CCC(C)CC(C)NC(=S)NC(C)COC.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea?
The InChIKey is ZPJICLQZPKELOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2OS/c1-6-9(2)7-10(3)13-12(16)14-11(4)8-15-5/h9-11H,6-8H2,1-5H3,(H2,13,14,16).
What are the key properties of 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea?
1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea has a molecular weight of 246.42 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-3-(4-methylhexan-2-yl)thiourea is sourced from PubChem (CID 115662327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).