3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione

C15H27N3O2 — CID 75444192

IUPAC3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1CCCC(C)C1NCCN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C15H27N3O2/c1-10-6-5-7-11(2)12(10)16-8-9-18-13(19)15(3,4)17-14(18)20/h10-12,16H,5-9H2,1-4H3,(H,17,20)
InChIKeyHNDQKGZCBDRNMJ-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.73
Rot. Bonds4

About 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione

3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 75444192) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID75444192
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1CCCC(C)C1NCCN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C15H27N3O2/c1-10-6-5-7-11(2)12(10)16-8-9-18-13(19)15(3,4)17-14(18)20/h10-12,16H,5-9H2,1-4H3,(H,17,20)
InChIKeyHNDQKGZCBDRNMJ-UHFFFAOYSA-N
XLogP1.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione (CID 75444192) is 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione is CC1CCCC(C)C1NCCN1C(=O)NC(C)(C)C1=O.
What is the InChIKey of 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is HNDQKGZCBDRNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10-6-5-7-11(2)12(10)16-8-9-18-13(19)15(3,4)17-14(18)20/h10-12,16H,5-9H2,1-4H3,(H,17,20).
What are the key properties of 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione?
3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 281.40 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2,6-dimethylcyclohexyl)amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 75444192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).