1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one

C18H26N4O2 — CID 56821742

IUPAC1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCCC(N2CCNC2=O)C1)Cc1ccccc1
InChIInChI=1S/C18H26N4O2/c1-20(12-15-6-3-2-4-7-15)14-17(23)21-10-5-8-16(13-21)22-11-9-19-18(22)24/h2-4,6-7,16H,5,8-14H2,1H3,(H,19,24)
InChIKeyZTDBJWDTMORRFO-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.13
Rot. Bonds5

About 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one

1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one (PubChem CID 56821742) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
PubChem CID56821742
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCCC(N2CCNC2=O)C1)Cc1ccccc1
InChIInChI=1S/C18H26N4O2/c1-20(12-15-6-3-2-4-7-15)14-17(23)21-10-5-8-16(13-21)22-11-9-19-18(22)24/h2-4,6-7,16H,5,8-14H2,1H3,(H,19,24)
InChIKeyZTDBJWDTMORRFO-UHFFFAOYSA-N
XLogP1.13
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 95047911
2-[benzyl(methyl)amino]-1-[(3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)piperidin-1-yl]ethanone
CID 95737201
1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
CID 136579526
1-(1-benzylpiperidin-3-yl)imidazolidin-2-one
CID 78980069
2-[benzyl(methyl)amino]-1-[(3R)-3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]ethanone
CID 97069110
1-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one
CID 56821767
1-[1-(2-indol-1-ylacetyl)piperidin-3-yl]imidazolidin-2-one
CID 56821754
1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
CID 94216546
1-[2-[benzyl(methyl)amino]acetyl]piperidin-4-one
CID 60683935
1-[(3S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-3-yl]imidazolidin-2-one
CID 95591095
4-[[methyl-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]amino]methyl]benzonitrile
CID 94104022
1-[(3S)-1-[2-(3-methoxyphenyl)sulfanylacetyl]piperidin-3-yl]imidazolidin-2-one
CID 96533462

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one (CID 56821742) is 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one is CN(CC(=O)N1CCCC(N2CCNC2=O)C1)Cc1ccccc1.
What is the InChIKey of 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one?
The InChIKey is ZTDBJWDTMORRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-20(12-15-6-3-2-4-7-15)14-17(23)21-10-5-8-16(13-21)22-11-9-19-18(22)24/h2-4,6-7,16H,5,8-14H2,1H3,(H,19,24).
What are the key properties of 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one?
1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one has a molecular weight of 330.43 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 56821742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).