4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol

C15H29NO2 — CID 62610434

IUPAC4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CN(C)CC2CCCO2)C1
InChIInChI=1S/C15H29NO2/c1-3-12-6-7-15(17)13(9-12)10-16(2)11-14-5-4-8-18-14/h12-15,17H,3-11H2,1-2H3
InChIKeyYUHUSYCGWKILTE-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.28
Rot. Bonds5

About 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol

4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 62610434) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol
PubChem CID62610434
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CN(C)CC2CCCO2)C1
InChIInChI=1S/C15H29NO2/c1-3-12-6-7-15(17)13(9-12)10-16(2)11-14-5-4-8-18-14/h12-15,17H,3-11H2,1-2H3
InChIKeyYUHUSYCGWKILTE-UHFFFAOYSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

2-[[cyclohexylmethyl(methyl)amino]methyl]-4-ethylcyclohexan-1-ol
CID 63488742
N,4-diethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62609986
2-[[methyl(oxolan-2-ylmethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 62708323
4-ethyl-2-[3-(oxolan-2-yl)propyl]cyclohexan-1-ol
CID 65166209
2-(oxolan-2-ylmethyl)-4-propylcyclohexan-1-ol
CID 62550015
4-ethyl-2-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 62611284
2-(aminomethyl)-5-ethyl-N-methyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 61431165
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63714376
2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-methylcyclohexan-1-ol
CID 62609399
4-ethyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62611313
3-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 63044910
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol (CID 62610434) is 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol is CCC1CCC(O)C(CN(C)CC2CCCO2)C1.
What is the InChIKey of 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is YUHUSYCGWKILTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-12-6-7-15(17)13(9-12)10-16(2)11-14-5-4-8-18-14/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol?
4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 255.40 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62610434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).