1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one

C13H25N3O — CID 116978839

IUPAC1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one
SMILESCC(C)(CN)CN1CC(C2CCCC2)NC1=O
InChIInChI=1S/C13H25N3O/c1-13(2,8-14)9-16-7-11(15-12(16)17)10-5-3-4-6-10/h10-11H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyPIASPPRPKAVVCA-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.56
Rot. Bonds4

About 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one

1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one (PubChem CID 116978839) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one.

Molecular Properties

Compound Name1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one
PubChem CID116978839
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one
SMILESCC(C)(CN)CN1CC(C2CCCC2)NC1=O
InChIInChI=1S/C13H25N3O/c1-13(2,8-14)9-16-7-11(15-12(16)17)10-5-3-4-6-10/h10-11H,3-9,14H2,1-2H3,(H,15,17)
InChIKeyPIASPPRPKAVVCA-UHFFFAOYSA-N
XLogP1.56
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-amino-2,2-dimethylpropyl)-4-(oxan-4-yl)imidazolidin-2-one
CID 116978841
1-(3-amino-2,2-dimethylpropyl)-4-propan-2-ylimidazolidin-2-one
CID 116978819
4-cyclohexyl-1-ethylimidazolidin-2-one
CID 89080819
1-(3-amino-3-methylbutyl)-4-cyclobutylimidazolidin-2-one
CID 116978879
1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
CID 116981630
1-(3-amino-2-methylpropyl)-4-(1-methylpiperidin-3-yl)imidazolidin-2-one
CID 116978731
4-(1-methylpiperidin-4-yl)-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979093
4-(1-methylpyrrolidin-3-yl)-1-(piperidin-2-ylmethyl)imidazolidin-2-one
CID 116979152
4-cyclohexyl-1-(morpholin-2-ylmethyl)imidazolidin-2-one
CID 116980700
3-(3-amino-2,2-dimethylpropyl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102689233
3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-amine
CID 62259530
1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one
CID 116978490

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one?
The IUPAC name of 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one (CID 116978839) is 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one.
What is the SMILES notation for 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one?
The canonical SMILES for 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one is CC(C)(CN)CN1CC(C2CCCC2)NC1=O.
What is the InChIKey of 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one?
The InChIKey is PIASPPRPKAVVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-13(2,8-14)9-16-7-11(15-12(16)17)10-5-3-4-6-10/h10-11H,3-9,14H2,1-2H3,(H,15,17).
What are the key properties of 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one?
1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one has a molecular weight of 239.36 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one is sourced from PubChem (CID 116978839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).