2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one

C17H30N2O — CID 83259478

IUPAC2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one
SMILESCC(C)C1NC(C)N(C2C3(C)CCC(C3)C2(C)C)C1=O
InChIInChI=1S/C17H30N2O/c1-10(2)13-14(20)19(11(3)18-13)15-16(4,5)12-7-8-17(15,6)9-12/h10-13,15,18H,7-9H2,1-6H3
InChIKeyYEZWSZQIKXBEKU-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.00
Rot. Bonds2

About 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one

2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one (PubChem CID 83259478) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one
PubChem CID83259478
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one
SMILESCC(C)C1NC(C)N(C2C3(C)CCC(C3)C2(C)C)C1=O
InChIInChI=1S/C17H30N2O/c1-10(2)13-14(20)19(11(3)18-13)15-16(4,5)12-7-8-17(15,6)9-12/h10-13,15,18H,7-9H2,1-6H3
InChIKeyYEZWSZQIKXBEKU-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one with MolForge

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Related Compounds

3,3,6-trimethyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine-2,5-dione
CID 64972712
3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one
CID 83254569
2-methyl-3-(2-methylcyclopropyl)-5-propan-2-ylimidazolidin-4-one
CID 83255411
1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,3-diazinane-2,4-dione
CID 79777687
3-(2-cyclopropyloxolan-3-yl)-2-methyl-5-propan-2-ylimidazolidin-4-one
CID 114120680
1-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-2,4-dione
CID 90885632
5-acetyl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1H-pyrimidine-2,4-dione
CID 80649747
2-thiophen-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one
CID 83267441
8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane
CID 64940112
5-ethyl-2,5-dimethyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
CID 64940499
(2S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptane
CID 148935877
3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83270665

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one?
The IUPAC name of 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one (CID 83259478) is 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one.
What is the SMILES notation for 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one?
The canonical SMILES for 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one is CC(C)C1NC(C)N(C2C3(C)CCC(C3)C2(C)C)C1=O.
What is the InChIKey of 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one?
The InChIKey is YEZWSZQIKXBEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-10(2)13-14(20)19(11(3)18-13)15-16(4,5)12-7-8-17(15,6)9-12/h10-13,15,18H,7-9H2,1-6H3.
What are the key properties of 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one?
2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one has a molecular weight of 278.44 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one is sourced from PubChem (CID 83259478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).