1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one

C14H24N4O2 — CID 115448111

IUPAC1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one
SMILESNCC1(C(=O)N2CCC(N3CCNC3=O)CC2)CCC1
InChIInChI=1S/C14H24N4O2/c15-10-14(4-1-5-14)12(19)17-7-2-11(3-8-17)18-9-6-16-13(18)20/h11H,1-10,15H2,(H,16,20)
InChIKeyXEEARJSZINNDIF-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.13
Rot. Bonds3

About 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one

1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one (PubChem CID 115448111) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one
PubChem CID115448111
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one
SMILESNCC1(C(=O)N2CCC(N3CCNC3=O)CC2)CCC1
InChIInChI=1S/C14H24N4O2/c15-10-14(4-1-5-14)12(19)17-7-2-11(3-8-17)18-9-6-16-13(18)20/h11H,1-10,15H2,(H,16,20)
InChIKeyXEEARJSZINNDIF-UHFFFAOYSA-N
XLogP0.13
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-aminobutanoyl)piperidin-4-yl]imidazolidin-2-one
CID 54872429
7-[1-(aminomethyl)cyclopropanecarbonyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80598198
1-[1-[2-(methylamino)acetyl]piperidin-4-yl]imidazolidin-2-one
CID 54872430
2-[1-[1-(aminomethyl)cycloheptanecarbonyl]piperidin-4-yl]acetic acid
CID 115444228
1-[1-(2-bromo-2-methylpropanoyl)piperidin-4-yl]imidazolidin-2-one
CID 114328233
3-[1-[1-(aminomethyl)cyclopentanecarbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 172968040
[1-(aminomethyl)cyclobutyl]-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
CID 80599164
1-[1-(4-aminocyclohexanecarbonyl)piperidin-4-yl]imidazolidin-2-one
CID 60947074
1-[1-(aminomethyl)cyclobutanecarbonyl]pyrrolidine-3-carboxylic acid
CID 115448527
4-[1-(aminomethyl)cycloheptanecarbonyl]-1,4-diazepan-2-one
CID 65366648
[1-(aminomethyl)cyclopentyl]-(azepan-1-yl)methanone;hydrochloride
CID 119669538
1-[1-[(1S,2S)-2-(trifluoromethyl)cyclohexanecarbonyl]piperidin-4-yl]imidazolidin-2-one
CID 94628072

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one (CID 115448111) is 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one is NCC1(C(=O)N2CCC(N3CCNC3=O)CC2)CCC1.
What is the InChIKey of 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one?
The InChIKey is XEEARJSZINNDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c15-10-14(4-1-5-14)12(19)17-7-2-11(3-8-17)18-9-6-16-13(18)20/h11H,1-10,15H2,(H,16,20).
What are the key properties of 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one?
1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one has a molecular weight of 280.37 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(aminomethyl)cyclobutanecarbonyl]piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 115448111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).