2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol

C13H25NO — CID 63906781

IUPAC2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol
SMILESCN(CC1CCCCC1)CC(O)C1CC1
InChIInChI=1S/C13H25NO/c1-14(10-13(15)12-7-8-12)9-11-5-3-2-4-6-11/h11-13,15H,2-10H2,1H3
InChIKeyLLVDMUKGOQDDLY-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds5

About 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol

2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol (PubChem CID 63906781) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol.

Molecular Properties

Compound Name2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol
PubChem CID63906781
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol
SMILESCN(CC1CCCCC1)CC(O)C1CC1
InChIInChI=1S/C13H25NO/c1-14(10-13(15)12-7-8-12)9-11-5-3-2-4-6-11/h11-13,15H,2-10H2,1H3
InChIKeyLLVDMUKGOQDDLY-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-[methyl(oxan-4-ylmethyl)amino]ethanol
CID 104752909
3-[cyclohexylmethyl(methyl)amino]propane-1,2-diol
CID 82851087
1-[cyclohexylmethyl(methyl)amino]butan-2-ol
CID 61446730
N'-(cyclohexylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 113448127
1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745310
1-chloro-3-[cyclohexylmethyl(methyl)amino]propan-2-ol
CID 112561400
1-[cyclopentylmethyl(methyl)amino]butan-2-ol
CID 63631897
2-[cyclobutylmethyl(ethyl)amino]-1-cyclohexylethanol
CID 107400916
N'-(cyclobutylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 104745978
1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
CID 63906984
1-[cyclobutylmethyl(methyl)amino]-3-(methylamino)propan-2-ol
CID 62860043
3-[cyclohexylmethyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64827404

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol?
The IUPAC name of 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol (CID 63906781) is 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol.
What is the SMILES notation for 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol?
The canonical SMILES for 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol is CN(CC1CCCCC1)CC(O)C1CC1.
What is the InChIKey of 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol?
The InChIKey is LLVDMUKGOQDDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14(10-13(15)12-7-8-12)9-11-5-3-2-4-6-11/h11-13,15H,2-10H2,1H3.
What are the key properties of 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol?
2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol has a molecular weight of 211.35 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol is sourced from PubChem (CID 63906781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).