1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one

C11H23N3O — CID 116981362

IUPAC1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one
SMILESCCCC1CN(C(C)(C)CN)C(=O)N1C
InChIInChI=1S/C11H23N3O/c1-5-6-9-7-14(10(15)13(9)4)11(2,3)8-12/h9H,5-8,12H2,1-4H3
InChIKeyHWYSUHJUNIVTPF-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds4

About 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one

1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one (PubChem CID 116981362) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one.

Molecular Properties

Compound Name1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one
PubChem CID116981362
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one
SMILESCCCC1CN(C(C)(C)CN)C(=O)N1C
InChIInChI=1S/C11H23N3O/c1-5-6-9-7-14(10(15)13(9)4)11(2,3)8-12/h9H,5-8,12H2,1-4H3
InChIKeyHWYSUHJUNIVTPF-UHFFFAOYSA-N
XLogP1.26
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-(2-methylpropyl)imidazolidin-2-one
CID 116981363
1-(1-amino-2-methylpropan-2-yl)-4-(2-bromophenyl)-3-methylimidazolidin-2-one
CID 116981388
1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-(1-methylpiperidin-3-yl)imidazolidin-2-one
CID 116981390
3-methyl-4-propyl-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982231
1,3-bis(1-amino-2-methylpropan-2-yl)-1,3-diazinan-2-one
CID 67781043
1-(1-amino-2-methylpropan-2-yl)-4-ethylpyrrolidin-2-one
CID 104523323
2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
CID 116981630
4-tert-butyl-3-methyl-1-[2-methyl-1-(methylamino)propan-2-yl]imidazolidin-2-one
CID 116982275
3-methyl-1-[3-(methylamino)phenyl]-4-propylimidazolidin-2-one
CID 116981876
3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
CID 116982765
4-ethyl-1,3-dimethylimidazolidin-2-one
CID 18386713

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one?
The IUPAC name of 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one (CID 116981362) is 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one.
What is the SMILES notation for 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one?
The canonical SMILES for 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one is CCCC1CN(C(C)(C)CN)C(=O)N1C.
What is the InChIKey of 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one?
The InChIKey is HWYSUHJUNIVTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-5-6-9-7-14(10(15)13(9)4)11(2,3)8-12/h9H,5-8,12H2,1-4H3.
What are the key properties of 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one?
1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one has a molecular weight of 213.32 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one is sourced from PubChem (CID 116981362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).