4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one

C14H25N3O2 — CID 116982800

IUPAC4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2COCCN2)CC1C1CCCC1
InChIInChI=1S/C14H25N3O2/c1-16-13(11-4-2-3-5-11)9-17(14(16)18)8-12-10-19-7-6-15-12/h11-13,15H,2-10H2,1H3
InChIKeyVNUMLDKBIISNJR-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.90
Rot. Bonds3

About 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one

4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one (PubChem CID 116982800) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
PubChem CID116982800
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
SMILESCN1C(=O)N(CC2COCCN2)CC1C1CCCC1
InChIInChI=1S/C14H25N3O2/c1-16-13(11-4-2-3-5-11)9-17(14(16)18)8-12-10-19-7-6-15-12/h11-13,15H,2-10H2,1H3
InChIKeyVNUMLDKBIISNJR-UHFFFAOYSA-N
XLogP0.90
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclobutyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one
CID 116982801
4-cyclopentyl-3-methyl-1-(piperidin-2-ylmethyl)imidazolidin-2-one
CID 116981839
methyl 2-[3-methyl-4-(oxan-4-yl)-2-oxoimidazolidin-1-yl]acetate
CID 116982587
methyl 3-(4-cyclobutyl-3-methyl-2-oxoimidazolidin-1-yl)propanoate
CID 116982611
1-(2-amino-2-methylpropyl)-3-methyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116981420
3-methyl-1-[3-(methylamino)propyl]-4-(oxan-4-yl)imidazolidin-2-one
CID 116981500
3-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]morpholine
CID 104967658
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
3-methyl-4-(1-methylpiperidin-4-yl)-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982267
1,3-dimethyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116982982
4-(1-morpholin-3-ylpropan-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 113462192
(3R)-3-(cyclohexylmethyl)morpholine
CID 132580034

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The IUPAC name of 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one (CID 116982800) is 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one.
What is the SMILES notation for 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The canonical SMILES for 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one is CN1C(=O)N(CC2COCCN2)CC1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
The InChIKey is VNUMLDKBIISNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-16-13(11-4-2-3-5-11)9-17(14(16)18)8-12-10-19-7-6-15-12/h11-13,15H,2-10H2,1H3.
What are the key properties of 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one?
4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one has a molecular weight of 267.37 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-methyl-1-(morpholin-3-ylmethyl)imidazolidin-2-one is sourced from PubChem (CID 116982800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).