1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea

C10H20N2OS — CID 103710010

IUPAC1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea
SMILESCCCC1CC1NC(=S)NCCOC
InChIInChI=1S/C10H20N2OS/c1-3-4-8-7-9(8)12-10(14)11-5-6-13-2/h8-9H,3-7H2,1-2H3,(H2,11,12,14)
InChIKeyZUMXFNJAGUKIRM-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.29
Rot. Bonds6

About 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea

1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea (PubChem CID 103710010) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea
PubChem CID103710010
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea
SMILESCCCC1CC1NC(=S)NCCOC
InChIInChI=1S/C10H20N2OS/c1-3-4-8-7-9(8)12-10(14)11-5-6-13-2/h8-9H,3-7H2,1-2H3,(H2,11,12,14)
InChIKeyZUMXFNJAGUKIRM-UHFFFAOYSA-N
XLogP1.29
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)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-Cyclohexyl-3-(2-methoxyethyl)thiourea
CID 3923011
1-cyclohexyl-3-[(2S)-1-methoxypropan-2-yl]thiourea
CID 7941517
1-cyclohexyl-3-[(2R)-1-methoxypropan-2-yl]thiourea
CID 7941519
1-(2-Methoxyethyl)-3-(6-methylheptan-2-yl)thiourea
CID 17278279
1-Hexyl-3-(2-methoxyethyl)thiourea
CID 19650798
1-Heptan-2-yl-3-(2-methoxyethyl)thiourea
CID 19650968
1-(2-Ethylhexyl)-3-(2-methoxyethyl)thiourea
CID 19651775
1-(2-Methoxyethyl)-3-(3-methylbutyl)thiourea
CID 19652189
1-(2-Methoxyethyl)-3-pentan-2-ylthiourea
CID 19652343
1-(3-Methoxypropyl)-3-(6-methylheptan-2-yl)thiourea
CID 19652432
1-(2-Methoxyethyl)-3-(2-methylcyclohexyl)thiourea
CID 19652594
1-(2-Methoxyethyl)-3-(4-methylcyclohexyl)thiourea
CID 20179740

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea?
The IUPAC name of 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea (CID 103710010) is 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea?
The canonical SMILES for 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea is CCCC1CC1NC(=S)NCCOC.
What is the InChIKey of 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea?
The InChIKey is ZUMXFNJAGUKIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-3-4-8-7-9(8)12-10(14)11-5-6-13-2/h8-9H,3-7H2,1-2H3,(H2,11,12,14).
What are the key properties of 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea?
1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea has a molecular weight of 216.35 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(2-propylcyclopropyl)thiourea is sourced from PubChem (CID 103710010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).