4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol

C15H29NO — CID 115149623

IUPAC4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol
SMILESCN(CCC1CCCCC1)C1CCC(O)CC1
InChIInChI=1S/C15H29NO/c1-16(14-7-9-15(17)10-8-14)12-11-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3
InChIKeyBMOUUTKLRPTPEK-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.19
Rot. Bonds4

About 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol

4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol (PubChem CID 115149623) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol
PubChem CID115149623
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol
SMILESCN(CCC1CCCCC1)C1CCC(O)CC1
InChIInChI=1S/C15H29NO/c1-16(14-7-9-15(17)10-8-14)12-11-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3
InChIKeyBMOUUTKLRPTPEK-UHFFFAOYSA-N
XLogP3.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-cyclobutylethyl(methyl)amino]cyclohexan-1-one
CID 117039789
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
2-cyclohexyl-N-methoxy-N-methylethanamine
CID 118335784
1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea
CID 18716766
1-[2-cyclohexylethyl(methyl)amino]-2-methylpropan-2-ol
CID 111113332
N-[2-(2-aminocyclopentyl)ethyl]-N-methylcyclohexanamine
CID 79569478
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide
CID 114762510
2-[(4-hydroxycyclohexyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 114762459
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893

Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol (CID 115149623) is 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol is CN(CCC1CCCCC1)C1CCC(O)CC1.
What is the InChIKey of 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol?
The InChIKey is BMOUUTKLRPTPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-16(14-7-9-15(17)10-8-14)12-11-13-5-3-2-4-6-13/h13-15,17H,2-12H2,1H3.
What are the key properties of 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol?
4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclohexylethyl(methyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 115149623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).