2-[1-(1-aminoethyl)cyclohexyl]ethanol

C10H21NO — CID 66091695

IUPAC2-[1-(1-aminoethyl)cyclohexyl]ethanol
SMILESCC(N)C1(CCO)CCCCC1
InChIInChI=1S/C10H21NO/c1-9(11)10(7-8-12)5-3-2-4-6-10/h9,12H,2-8,11H2,1H3
InChIKeyDRFNYKTWASXCOY-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.67
Rot. Bonds3

About 2-[1-(1-aminoethyl)cyclohexyl]ethanol

2-[1-(1-aminoethyl)cyclohexyl]ethanol (PubChem CID 66091695) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[1-(1-aminoethyl)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[1-(1-aminoethyl)cyclohexyl]ethanol
PubChem CID66091695
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[1-(1-aminoethyl)cyclohexyl]ethanol
SMILESCC(N)C1(CCO)CCCCC1
InChIInChI=1S/C10H21NO/c1-9(11)10(7-8-12)5-3-2-4-6-10/h9,12H,2-8,11H2,1H3
InChIKeyDRFNYKTWASXCOY-UHFFFAOYSA-N
XLogP1.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(1-aminoethyl)-3-methoxycyclohexyl]ethanol
CID 106874734
[1-(1-aminoethyl)cyclobutyl]methanol;hydrochloride
CID 155893033
1-[(1S)-1-aminoethyl]cyclohexan-1-ol
CID 92975390
2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
CID 79863538
3-[1-(aminomethyl)cyclobutyl]butan-1-ol
CID 71758156
2-[3-(1-aminopropyl)thian-3-yl]ethanol
CID 66089613
2-[1-(1-aminopropyl)-4-methylcycloheptyl]ethanol
CID 66089159
2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol
CID 150954870
2-[1-(2-hydroxyethyl)cyclodecyl]ethanol
CID 18618783
2-[1,2,2-tris(2-hydroxyethyl)cyclononatriacontyl]ethanol
CID 150050079
1-[1-(2-methylsulfanylethyl)cyclopropyl]ethanamine
CID 106797380
[1-(4-methoxybutan-2-yl)cyclobutyl]methanol
CID 116500225

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-aminoethyl)cyclohexyl]ethanol?
The IUPAC name of 2-[1-(1-aminoethyl)cyclohexyl]ethanol (CID 66091695) is 2-[1-(1-aminoethyl)cyclohexyl]ethanol.
What is the SMILES notation for 2-[1-(1-aminoethyl)cyclohexyl]ethanol?
The canonical SMILES for 2-[1-(1-aminoethyl)cyclohexyl]ethanol is CC(N)C1(CCO)CCCCC1.
What is the InChIKey of 2-[1-(1-aminoethyl)cyclohexyl]ethanol?
The InChIKey is DRFNYKTWASXCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(11)10(7-8-12)5-3-2-4-6-10/h9,12H,2-8,11H2,1H3.
What are the key properties of 2-[1-(1-aminoethyl)cyclohexyl]ethanol?
2-[1-(1-aminoethyl)cyclohexyl]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-aminoethyl)cyclohexyl]ethanol is sourced from PubChem (CID 66091695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).