2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol

C14H30N2O2 — CID 114243650

IUPAC2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol
SMILESCCNC1CCCCC1CN(C)CCOCCO
InChIInChI=1S/C14H30N2O2/c1-3-15-14-7-5-4-6-13(14)12-16(2)8-10-18-11-9-17/h13-15,17H,3-12H2,1-2H3
InChIKeyIYIGQUWZIAQQGN-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.10
Rot. Bonds9

About 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol

2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol (PubChem CID 114243650) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol
PubChem CID114243650
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol
SMILESCCNC1CCCCC1CN(C)CCOCCO
InChIInChI=1S/C14H30N2O2/c1-3-15-14-7-5-4-6-13(14)12-16(2)8-10-18-11-9-17/h13-15,17H,3-12H2,1-2H3
InChIKeyIYIGQUWZIAQQGN-UHFFFAOYSA-N
XLogP1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]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-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 63692668
N-ethyl-2-[[methyl(3-methylbutyl)amino]methyl]cycloheptan-1-amine
CID 62610199
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
CID 102871036
2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 62610889
N,2-diethylcycloheptan-1-amine;propan-1-ol
CID 71071624
3-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethyloxan-4-amine
CID 103060650
N-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cycloheptan-1-amine
CID 62615233
2-[[3-methoxypropyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63009366
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N'-[[2-(ethylamino)cycloheptyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62611047

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol (CID 114243650) is 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol is CCNC1CCCCC1CN(C)CCOCCO.
What is the InChIKey of 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol?
The InChIKey is IYIGQUWZIAQQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-3-15-14-7-5-4-6-13(14)12-16(2)8-10-18-11-9-17/h13-15,17H,3-12H2,1-2H3.
What are the key properties of 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol?
2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol has a molecular weight of 258.41 g/mol, XLogP of 1.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol is sourced from PubChem (CID 114243650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).