1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea

C19H29N3O3 — CID 95382868

IUPAC1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea
SMILESCOCc1ccc(CNC(=O)N[C@H](C)C(=O)N2CCCC[C@@H]2C)cc1
InChIInChI=1S/C19H29N3O3/c1-14-6-4-5-11-22(14)18(23)15(2)21-19(24)20-12-16-7-9-17(10-8-16)13-25-3/h7-10,14-15H,4-6,11-13H2,1-3H3,(H2,20,21,24)/t14-,15+/m0/s1
InChIKeyQJCVZCFTSPUDLU-LSDHHAIUSA-N
MW347.46 g/mol
LogP2.42
Rot. Bonds6

About 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea

1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea (PubChem CID 95382868) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea.

Molecular Properties

Compound Name1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea
PubChem CID95382868
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea
SMILESCOCc1ccc(CNC(=O)N[C@H](C)C(=O)N2CCCC[C@@H]2C)cc1
InChIInChI=1S/C19H29N3O3/c1-14-6-4-5-11-22(14)18(23)15(2)21-19(24)20-12-16-7-9-17(10-8-16)13-25-3/h7-10,14-15H,4-6,11-13H2,1-3H3,(H2,20,21,24)/t14-,15+/m0/s1
InChIKeyQJCVZCFTSPUDLU-LSDHHAIUSA-N
XLogP2.42
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-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-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea?
The IUPAC name of 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea (CID 95382868) is 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea.
What is the SMILES notation for 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea?
The canonical SMILES for 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea is COCc1ccc(CNC(=O)N[C@H](C)C(=O)N2CCCC[C@@H]2C)cc1.
What is the InChIKey of 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea?
The InChIKey is QJCVZCFTSPUDLU-LSDHHAIUSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-14-6-4-5-11-22(14)18(23)15(2)21-19(24)20-12-16-7-9-17(10-8-16)13-25-3/h7-10,14-15H,4-6,11-13H2,1-3H3,(H2,20,21,24)/t14-,15+/m0/s1.
What are the key properties of 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea?
1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea has a molecular weight of 347.46 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(methoxymethyl)phenyl]methyl]-3-[(2R)-1-[(2S)-2-methylpiperidin-1-yl]-1-oxopropan-2-yl]urea is sourced from PubChem (CID 95382868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).