1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol

C14H29NO2 — CID 113449107

IUPAC1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol
SMILESCCN(CC(O)C1CCCCC1)C(C)COC
InChIInChI=1S/C14H29NO2/c1-4-15(12(2)11-17-3)10-14(16)13-8-6-5-7-9-13/h12-14,16H,4-11H2,1-3H3
InChIKeyXDBLVUGQFZLOFE-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.28
Rot. Bonds7

About 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol

1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol (PubChem CID 113449107) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol
PubChem CID113449107
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol
SMILESCCN(CC(O)C1CCCCC1)C(C)COC
InChIInChI=1S/C14H29NO2/c1-4-15(12(2)11-17-3)10-14(16)13-8-6-5-7-9-13/h12-14,16H,4-11H2,1-3H3
InChIKeyXDBLVUGQFZLOFE-UHFFFAOYSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-1-(oxolan-3-yl)ethanol
CID 113449126
1-cyclopentyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanone
CID 104750248
N-(dicyclohexylmethyl)-N-ethylethanamine
CID 10220617
N-ethyl-2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]cycloheptan-1-amine
CID 62610665
N'-ethyl-N'-(1-methoxypropan-2-yl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745597
2-[cyclobutylmethyl(ethyl)amino]-1-cyclohexylethanol
CID 107400916
2-[butan-2-yl(2-methoxyethyl)amino]-1-(oxolan-3-yl)ethanol
CID 113449128
1-amino-2-cyclopropyl-3-[ethyl(1-methoxypropan-2-yl)amino]propan-2-ol
CID 64820006
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099
N-(2,2-diethoxyethyl)-N-ethyl-1-methoxypropan-2-amine
CID 63619186
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
1-methoxypropan-2-ylcyclopentane
CID 88998786

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol?
The IUPAC name of 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol (CID 113449107) is 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol.
What is the SMILES notation for 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol?
The canonical SMILES for 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol is CCN(CC(O)C1CCCCC1)C(C)COC.
What is the InChIKey of 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol?
The InChIKey is XDBLVUGQFZLOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-4-15(12(2)11-17-3)10-14(16)13-8-6-5-7-9-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol?
1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol has a molecular weight of 243.39 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[ethyl(1-methoxypropan-2-yl)amino]ethanol is sourced from PubChem (CID 113449107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).