N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide

C14H19N3O3 — CID 97417760

IUPACN-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide
SMILESCO[C@@H](CNC(=O)N1CCNC1=O)c1ccccc1C
InChIInChI=1S/C14H19N3O3/c1-10-5-3-4-6-11(10)12(20-2)9-16-14(19)17-8-7-15-13(17)18/h3-6,12H,7-9H2,1-2H3,(H,15,18)(H,16,19)/t12-/m0/s1
InChIKeyXSPKTLRZQGJJNL-LBPRGKRZSA-N
MW277.32 g/mol
LogP1.42
Rot. Bonds4

About N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide

N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide (PubChem CID 97417760) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide
PubChem CID97417760
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide
SMILESCO[C@@H](CNC(=O)N1CCNC1=O)c1ccccc1C
InChIInChI=1S/C14H19N3O3/c1-10-5-3-4-6-11(10)12(20-2)9-16-14(19)17-8-7-15-13(17)18/h3-6,12H,7-9H2,1-2H3,(H,15,18)(H,16,19)/t12-/m0/s1
InChIKeyXSPKTLRZQGJJNL-LBPRGKRZSA-N
XLogP1.42
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide (CID 97417760) is N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide is CO[C@@H](CNC(=O)N1CCNC1=O)c1ccccc1C.
What is the InChIKey of N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide?
The InChIKey is XSPKTLRZQGJJNL-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-10-5-3-4-6-11(10)12(20-2)9-16-14(19)17-8-7-15-13(17)18/h3-6,12H,7-9H2,1-2H3,(H,15,18)(H,16,19)/t12-/m0/s1.
What are the key properties of N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide?
N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 97417760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).