[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol

C15H32N2O — CID 79633810

IUPAC[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol
SMILESCCCCN(CC)C1CCCC(CO)(NCC)C1
InChIInChI=1S/C15H32N2O/c1-4-7-11-17(6-3)14-9-8-10-15(12-14,13-18)16-5-2/h14,16,18H,4-13H2,1-3H3
InChIKeyGOKRASWNYVPXFN-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds8

About [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol

[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol (PubChem CID 79633810) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol
PubChem CID79633810
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol
SMILESCCCCN(CC)C1CCCC(CO)(NCC)C1
InChIInChI=1S/C15H32N2O/c1-4-7-11-17(6-3)14-9-8-10-15(12-14,13-18)16-5-2/h14,16,18H,4-13H2,1-3H3
InChIKeyGOKRASWNYVPXFN-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(dibutylamino)-1-(propylamino)cyclohexyl]methanol
CID 79633811
[3-[3-(diethylamino)propyl-ethylamino]-1-(ethylamino)cyclopentyl]methanol
CID 102998427
[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655971
[3-[butyl(ethyl)amino]-1-(cyclopropylamino)cyclopentyl]methanol
CID 79656594
[3-[butyl(methyl)amino]-1-(propylamino)cyclohexyl]methanol
CID 79634231
[1-(cyclopropylamino)-3-[3-(dimethylamino)propyl-ethylamino]cyclohexyl]methanol
CID 102998353
[3-[butyl(cyclopropyl)amino]-1-(propylamino)cyclohexyl]methanol
CID 79640385
[1-(ethylamino)-3-[methyl(pentan-2-yl)amino]cyclohexyl]methanol
CID 79640702
[1-(ethylamino)-3-[methyl(pentan-3-yl)amino]cyclohexyl]methanol
CID 79641023
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
[3-[2-(dimethylamino)ethyl-propylamino]-1-(propylamino)cyclohexyl]methanol
CID 79633532
[3-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-1-(ethylamino)cyclohexyl]methanol
CID 105418636

Frequently Asked Questions

What is the IUPAC name of [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol?
The IUPAC name of [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol (CID 79633810) is [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol.
What is the SMILES notation for [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol?
The canonical SMILES for [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol is CCCCN(CC)C1CCCC(CO)(NCC)C1.
What is the InChIKey of [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol?
The InChIKey is GOKRASWNYVPXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-7-11-17(6-3)14-9-8-10-15(12-14,13-18)16-5-2/h14,16,18H,4-13H2,1-3H3.
What are the key properties of [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol?
[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol is sourced from PubChem (CID 79633810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).