2-[(1-prop-2-enylcyclohexyl)amino]ethanol

C11H21NO — CID 2818347

IUPAC2-[(1-prop-2-enylcyclohexyl)amino]ethanol
SMILESC=CCC1(NCCO)CCCCC1
InChIInChI=1S/C11H21NO/c1-2-6-11(12-9-10-13)7-4-3-5-8-11/h2,12-13H,1,3-10H2
InChIKeySPCCGWDRQFNGAA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.85
Rot. Bonds5

About 2-[(1-prop-2-enylcyclohexyl)amino]ethanol

2-[(1-prop-2-enylcyclohexyl)amino]ethanol (PubChem CID 2818347) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(1-prop-2-enylcyclohexyl)amino]ethanol.

Molecular Properties

Compound Name2-[(1-prop-2-enylcyclohexyl)amino]ethanol
PubChem CID2818347
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(1-prop-2-enylcyclohexyl)amino]ethanol
SMILESC=CCC1(NCCO)CCCCC1
InChIInChI=1S/C11H21NO/c1-2-6-11(12-9-10-13)7-4-3-5-8-11/h2,12-13H,1,3-10H2
InChIKeySPCCGWDRQFNGAA-UHFFFAOYSA-N
XLogP1.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[(1-prop-2-enylcyclohexyl)amino]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

N-(2-phenylethyl)-1-prop-2-enylcyclooctan-1-amine
CID 101017768
[1-(hept-6-enylamino)cyclohexyl]methanol
CID 107006791
1-prop-2-enylcyclooctan-1-ol
CID 12640793
1-prop-2-enylcyclododecan-1-ol
CID 11770111
1-prop-2-enylcyclodecan-1-ol
CID 102287484
tert-butyl N-(1-prop-2-enylcyclopentyl)carbamate
CID 91758204
N-(1-prop-2-enylcyclohexyl)aniline
CID 599883
1,1-bis(prop-2-enyl)cycloheptane
CID 90742385
ethane;2-[(1-ethylcyclopropyl)amino]ethanol
CID 177193430
[1-(2-fluoroethylamino)cyclohexyl]methanol
CID 80694044
4-chloro-N'-(1-prop-2-enylcycloheptyl)benzohydrazide
CID 139242076
N-[1-(hydroxymethyl)cyclohexyl]-2-(prop-2-enylamino)acetamide
CID 79278936

Frequently Asked Questions

What is the IUPAC name of 2-[(1-prop-2-enylcyclohexyl)amino]ethanol?
The IUPAC name of 2-[(1-prop-2-enylcyclohexyl)amino]ethanol (CID 2818347) is 2-[(1-prop-2-enylcyclohexyl)amino]ethanol.
What is the SMILES notation for 2-[(1-prop-2-enylcyclohexyl)amino]ethanol?
The canonical SMILES for 2-[(1-prop-2-enylcyclohexyl)amino]ethanol is C=CCC1(NCCO)CCCCC1.
What is the InChIKey of 2-[(1-prop-2-enylcyclohexyl)amino]ethanol?
The InChIKey is SPCCGWDRQFNGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-6-11(12-9-10-13)7-4-3-5-8-11/h2,12-13H,1,3-10H2.
What are the key properties of 2-[(1-prop-2-enylcyclohexyl)amino]ethanol?
2-[(1-prop-2-enylcyclohexyl)amino]ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-prop-2-enylcyclohexyl)amino]ethanol is sourced from PubChem (CID 2818347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).