1-(2-aminocyclononyl)ethanol

C11H23NO — CID 123398875

IUPAC1-(2-aminocyclononyl)ethanol
SMILESCC(O)C1CCCCCCCC1N
InChIInChI=1S/C11H23NO/c1-9(13)10-7-5-3-2-4-6-8-11(10)12/h9-11,13H,2-8,12H2,1H3
InChIKeyBXYMHCAMIUOJDF-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.06
Rot. Bonds1

About 1-(2-aminocyclononyl)ethanol

1-(2-aminocyclononyl)ethanol (PubChem CID 123398875) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(2-aminocyclononyl)ethanol.

Molecular Properties

Compound Name1-(2-aminocyclononyl)ethanol
PubChem CID123398875
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(2-aminocyclononyl)ethanol
SMILESCC(O)C1CCCCCCCC1N
InChIInChI=1S/C11H23NO/c1-9(13)10-7-5-3-2-4-6-8-11(10)12/h9-11,13H,2-8,12H2,1H3
InChIKeyBXYMHCAMIUOJDF-UHFFFAOYSA-N
XLogP2.06
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-aminocyclononyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-hydroxyethyl)cyclodecan-1-ol
CID 23443021
trans-(1R,2S)-2-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 169426294
2-[(1S,2R)-2-aminocyclohexyl]propanoic acid
CID 130898751
trans-(1R,2S)-2-butan-2-ylcyclohexan-1-amine
CID 22853538
2-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 16727057
(R)-[(1R,2S)-2-aminocyclohexyl]-(4-fluorophenyl)methanol
CID 25149558
trans-(1S,2S)-cycloundecane-1,2-diamine
CID 139815756
cis-(1R,2S)-2-aminocyclononan-1-ol
CID 130765109
1-(2-methoxycyclohexyl)ethanol
CID 106874670
2-(1-hydroxyethyl)cyclodecan-1-ol;4-methylcyclohexan-1-ol
CID 23443107
1-(2-aminocycloheptyl)-2-methylpropan-1-one
CID 116595078
cis-(1S,2R)-2-aminocyclohexan-1-ol
CID 2724651

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminocyclononyl)ethanol?
The IUPAC name of 1-(2-aminocyclononyl)ethanol (CID 123398875) is 1-(2-aminocyclononyl)ethanol.
What is the SMILES notation for 1-(2-aminocyclononyl)ethanol?
The canonical SMILES for 1-(2-aminocyclononyl)ethanol is CC(O)C1CCCCCCCC1N.
What is the InChIKey of 1-(2-aminocyclononyl)ethanol?
The InChIKey is BXYMHCAMIUOJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(13)10-7-5-3-2-4-6-8-11(10)12/h9-11,13H,2-8,12H2,1H3.
What are the key properties of 1-(2-aminocyclononyl)ethanol?
1-(2-aminocyclononyl)ethanol has a molecular weight of 185.31 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminocyclononyl)ethanol is sourced from PubChem (CID 123398875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).