2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol

C15H32N2O — CID 57356443

IUPAC2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol
SMILESCCCCCCC(C)(C)C1N(C)CCN1CCO
InChIInChI=1S/C15H32N2O/c1-5-6-7-8-9-15(2,3)14-16(4)10-11-17(14)12-13-18/h14,18H,5-13H2,1-4H3
InChIKeyMLUZKIXVYRMHEU-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.55
Rot. Bonds8

About 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol

2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol (PubChem CID 57356443) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol
PubChem CID57356443
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol
SMILESCCCCCCC(C)(C)C1N(C)CCN1CCO
InChIInChI=1S/C15H32N2O/c1-5-6-7-8-9-15(2,3)14-16(4)10-11-17(14)12-13-18/h14,18H,5-13H2,1-4H3
InChIKeyMLUZKIXVYRMHEU-UHFFFAOYSA-N
XLogP2.55
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(2-aminoethyl)-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol
CID 3022868
2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanamine
CID 57356330
2-(3-ethyl-2-heptadecylimidazolidin-1-yl)ethanol
CID 57356059
2-(2,3,4-trimethylpiperazin-1-yl)ethanol
CID 127732557
2-(2,3-dimethylimidazolidin-1-yl)ethanol
CID 67521197
2-[2-heptadec-8-enyl-3-(2-hydroxyethyl)imidazolidin-1-yl]ethanol
CID 3023627
2-[2-[(E)-heptadec-8-enyl]-3-(2-hydroxyethyl)imidazolidin-1-yl]ethanol;hydrochloride
CID 172998925
2-[2-heptadecyl-3-(2-hydroxyethyl)imidazolidin-1-yl]acetic acid
CID 19599074
2-[3-ethyl-2-[(E)-heptadec-8-enyl]imidazolidin-1-yl]ethanol
CID 6437254
6-methyl-6-pentylundecane-1,11-diol
CID 87660447
4-methyl-4-octyldodecan-1-ol
CID 87375187
7,7-dimethyldocosan-1-ol
CID 150860437

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol?
The IUPAC name of 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol (CID 57356443) is 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol?
The canonical SMILES for 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol is CCCCCCC(C)(C)C1N(C)CCN1CCO.
What is the InChIKey of 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol?
The InChIKey is MLUZKIXVYRMHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-6-7-8-9-15(2,3)14-16(4)10-11-17(14)12-13-18/h14,18H,5-13H2,1-4H3.
What are the key properties of 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol?
2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol has a molecular weight of 256.43 g/mol, XLogP of 2.55, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methyl-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol is sourced from PubChem (CID 57356443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).