2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol

C15H32N2O — CID 64759320

IUPAC2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol
SMILESCCN(CC)CCNC(C)(CO)C1CCCCC1
InChIInChI=1S/C15H32N2O/c1-4-17(5-2)12-11-16-15(3,13-18)14-9-7-6-8-10-14/h14,16,18H,4-13H2,1-3H3
InChIKeyLFPDEEDLPDUPFK-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.25
Rot. Bonds8

About 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol

2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol (PubChem CID 64759320) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol.

Molecular Properties

Compound Name2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol
PubChem CID64759320
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol
SMILESCCN(CC)CCNC(C)(CO)C1CCCCC1
InChIInChI=1S/C15H32N2O/c1-4-17(5-2)12-11-16-15(3,13-18)14-9-7-6-8-10-14/h14,16,18H,4-13H2,1-3H3
InChIKeyLFPDEEDLPDUPFK-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
CID 64759521
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-2-(dimethylamino)acetamide
CID 102562239
2-(Tert-butylamino)-1-cyclohexylethanol
CID 62772381
2-Cyclohexyl-2-((2,2,2-trifluoroethyl)amino)propan-1-ol
CID 56794360
[1-[2-(Diethylamino)ethylamino]-3-(trifluoromethyl)cyclohexyl]methanol
CID 64757040
[1-[2-(Dimethylamino)ethylamino]-3-(trifluoromethyl)cyclohexyl]methanol
CID 64757841
(2S)-2-cyclohexyl-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 95633285
(2R)-2-cyclohexyl-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 95633286
3-Ethyl-2-(methylamino)-2-tetradecan-3-yltetradecan-1-ol
CID 57144238
2-Dodecan-3-yl-3-ethyl-2-(methylamino)dodecan-1-ol
CID 57264356
1-[(2-Hydroxy-3-methyltridecyl)-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]amino]tetradecan-2-ol
CID 58527514
1-[2-[2-Aminoethyl(methyl)amino]ethylamino]-3-methyltridecan-2-ol
CID 58527553

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol?
The IUPAC name of 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol (CID 64759320) is 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol.
What is the SMILES notation for 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol?
The canonical SMILES for 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol is CCN(CC)CCNC(C)(CO)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol?
The InChIKey is LFPDEEDLPDUPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-17(5-2)12-11-16-15(3,13-18)14-9-7-6-8-10-14/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol?
2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-[2-(diethylamino)ethylamino]propan-1-ol is sourced from PubChem (CID 64759320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).