1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea

C11H24N2O2S — CID 97234009

IUPAC1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea
SMILESCSC[C@H](C)NC(=O)N[C@@H](CO)CC(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)5-10(6-14)13-11(15)12-9(3)7-16-4/h8-10,14H,5-7H2,1-4H3,(H2,12,13,15)/t9-,10+/m0/s1
InChIKeyCFVGJXPGQQZZOW-VHSXEESVSA-N
MW248.39 g/mol
LogP1.44
Rot. Bonds7

About 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea

1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea (PubChem CID 97234009) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea.

Molecular Properties

Compound Name1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea
PubChem CID97234009
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC Name1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea
SMILESCSC[C@H](C)NC(=O)N[C@@H](CO)CC(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)5-10(6-14)13-11(15)12-9(3)7-16-4/h8-10,14H,5-7H2,1-4H3,(H2,12,13,15)/t9-,10+/m0/s1
InChIKeyCFVGJXPGQQZZOW-VHSXEESVSA-N
XLogP1.44
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-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-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea?
The IUPAC name of 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea (CID 97234009) is 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea.
What is the SMILES notation for 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea?
The canonical SMILES for 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea is CSC[C@H](C)NC(=O)N[C@@H](CO)CC(C)C.
What is the InChIKey of 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea?
The InChIKey is CFVGJXPGQQZZOW-VHSXEESVSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-8(2)5-10(6-14)13-11(15)12-9(3)7-16-4/h8-10,14H,5-7H2,1-4H3,(H2,12,13,15)/t9-,10+/m0/s1.
What are the key properties of 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea?
1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea has a molecular weight of 248.39 g/mol, XLogP of 1.44, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(2S)-1-methylsulfanylpropan-2-yl]urea is sourced from PubChem (CID 97234009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).