1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

C17H21Cl2N3O2 — CID 25096467

IUPAC1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(CC2CCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)9-11-3-2-4-11)16(23)20-8-12-5-6-13(18)7-14(12)19/h5-7,11,15H,2-4,8-10H2,1H3,(H,20,23)
InChIKeyJLVXSPYZZXOVMU-UHFFFAOYSA-N
MW370.28 g/mol
LogP3.15
Rot. Bonds5

About 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 25096467) has the molecular formula C17H21Cl2N3O2 and a molecular weight of 370.28 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
PubChem CID25096467
Molecular FormulaC17H21Cl2N3O2
Molecular Weight370.28 g/mol
Exact Mass369.10
IUPAC Name1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(CC2CCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)9-11-3-2-4-11)16(23)20-8-12-5-6-13(18)7-14(12)19/h5-7,11,15H,2-4,8-10H2,1H3,(H,20,23)
InChIKeyJLVXSPYZZXOVMU-UHFFFAOYSA-N
XLogP3.15
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (CID 25096467) is 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is CN1C(=O)N(CC2CCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is JLVXSPYZZXOVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)9-11-3-2-4-11)16(23)20-8-12-5-6-13(18)7-14(12)19/h5-7,11,15H,2-4,8-10H2,1H3,(H,20,23).
What are the key properties of 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 370.28 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 25096467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).