1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one

C13H24N4O2 — CID 80552515

IUPAC1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one
SMILESCCNCC1CCN(CC(=O)N2CCNC2=O)CC1
InChIInChI=1S/C13H24N4O2/c1-2-14-9-11-3-6-16(7-4-11)10-12(18)17-8-5-15-13(17)19/h11,14H,2-10H2,1H3,(H,15,19)
InChIKeyJKVDLSYFPDQXNX-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.14
Rot. Bonds5

About 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one

1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one (PubChem CID 80552515) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one
PubChem CID80552515
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one
SMILESCCNCC1CCN(CC(=O)N2CCNC2=O)CC1
InChIInChI=1S/C13H24N4O2/c1-2-14-9-11-3-6-16(7-4-11)10-12(18)17-8-5-15-13(17)19/h11,14H,2-10H2,1H3,(H,15,19)
InChIKeyJKVDLSYFPDQXNX-UHFFFAOYSA-N
XLogP-0.14
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(ethylaminomethyl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63849774
1-[2-(4-amino-3-ethylpiperidin-1-yl)acetyl]imidazolidin-2-one
CID 81459873
methyl 3-[4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]piperazin-1-yl]propanoate
CID 78983614
1-(2,3-dihydroindol-1-yl)-2-[4-(ethylaminomethyl)piperidin-1-yl]ethanone
CID 119927826
1-[2-(3,5-dimethylpiperazin-1-yl)acetyl]imidazolidin-2-one
CID 63872731
1-[2-(3-aminopiperidin-1-yl)acetyl]imidazolidin-2-one
CID 61297595
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(ethylaminomethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119928044
1-butanoylimidazolidin-2-one
CID 12771230
1-[2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetyl]imidazolidin-2-one
CID 9367747
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80552650
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
CID 80552476

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one (CID 80552515) is 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one is CCNCC1CCN(CC(=O)N2CCNC2=O)CC1.
What is the InChIKey of 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one?
The InChIKey is JKVDLSYFPDQXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-2-14-9-11-3-6-16(7-4-11)10-12(18)17-8-5-15-13(17)19/h11,14H,2-10H2,1H3,(H,15,19).
What are the key properties of 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one?
1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one has a molecular weight of 268.36 g/mol, XLogP of -0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one is sourced from PubChem (CID 80552515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).