1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol

C17H32N2O2 — CID 120913923

IUPAC1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
SMILESOC(CNC1CCCC1C1COCCN1)C1CCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(13-5-2-1-3-6-13)11-19-15-8-4-7-14(15)16-12-21-10-9-18-16/h13-20H,1-12H2
InChIKeyLISZEGFGACUCEE-UHFFFAOYSA-N
MW296.46 g/mol
LogP1.67
Rot. Bonds5

About 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol

1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol (PubChem CID 120913923) has the molecular formula C17H32N2O2 and a molecular weight of 296.46 g/mol. Its IUPAC name is 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
PubChem CID120913923
Molecular FormulaC17H32N2O2
Molecular Weight296.46 g/mol
Exact Mass296.25
IUPAC Name1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
SMILESOC(CNC1CCCC1C1COCCN1)C1CCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(13-5-2-1-3-6-13)11-19-15-8-4-7-14(15)16-12-21-10-9-18-16/h13-20H,1-12H2
InChIKeyLISZEGFGACUCEE-UHFFFAOYSA-N
XLogP1.67
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-N,N-dimethyl-N'-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120915734
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
1-cyclopropyl-2-[(2-piperidin-2-ylcyclohexyl)amino]ethanol
CID 79552815
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
1-(3,5-dichlorophenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol;hydrochloride
CID 120914540
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
1-(2-methoxyphenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol;hydrochloride
CID 120914206
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol?
The IUPAC name of 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol (CID 120913923) is 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol.
What is the SMILES notation for 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol?
The canonical SMILES for 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol is OC(CNC1CCCC1C1COCCN1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol?
The InChIKey is LISZEGFGACUCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c20-17(13-5-2-1-3-6-13)11-19-15-8-4-7-14(15)16-12-21-10-9-18-16/h13-20H,1-12H2.
What are the key properties of 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol?
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol has a molecular weight of 296.46 g/mol, XLogP of 1.67, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol is sourced from PubChem (CID 120913923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).