2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol

C17H30N2O2 — CID 64790716

IUPAC2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)c1ccccc1OC
InChIInChI=1S/C17H30N2O2/c1-5-18-17(2,14-20)12-8-9-13-19(3)15-10-6-7-11-16(15)21-4/h6-7,10-11,18,20H,5,8-9,12-14H2,1-4H3
InChIKeyIEHNQPAYCYUYCK-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.66
Rot. Bonds10

About 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol

2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol (PubChem CID 64790716) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
PubChem CID64790716
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
SMILESCCNC(C)(CO)CCCCN(C)c1ccccc1OC
InChIInChI=1S/C17H30N2O2/c1-5-18-17(2,14-20)12-8-9-13-19(3)15-10-6-7-11-16(15)21-4/h6-7,10-11,18,20H,5,8-9,12-14H2,1-4H3
InChIKeyIEHNQPAYCYUYCK-UHFFFAOYSA-N
XLogP2.66
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol 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-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
CID 64791522
4-(N,2-dimethylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64791132
2-(ethylamino)-6-(2-methoxyphenyl)sulfanyl-2-methylhexan-1-ol
CID 64821924
2-ethyl-2-(ethylamino)-5-(2-methoxy-N-methylanilino)pentanenitrile
CID 106803437
5-(N,2-dimethylanilino)-2-methyl-2-(propylamino)pentan-1-ol
CID 64789948
2-cyclopropyl-2-(ethylamino)-3-(2-methoxy-N-methylanilino)propan-1-ol
CID 64791730
2-(ethylamino)-3-(2-methoxyphenyl)-2-methylpropan-1-ol
CID 61056299
2-methoxy-N-methyl-N-propylaniline
CID 23198488
2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995
4-(2-methoxy-N-methylanilino)-2,2-dimethylbutanoic acid
CID 65247680
2-(ethylamino)-3-(2-methoxyphenyl)sulfanyl-2-methylpropan-1-ol
CID 64821923
2-(ethylamino)-5-(N-ethylanilino)-2-methylpentan-1-ol
CID 64796324

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol?
The IUPAC name of 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol (CID 64790716) is 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol.
What is the SMILES notation for 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol?
The canonical SMILES for 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol is CCNC(C)(CO)CCCCN(C)c1ccccc1OC.
What is the InChIKey of 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol?
The InChIKey is IEHNQPAYCYUYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-5-18-17(2,14-20)12-8-9-13-19(3)15-10-6-7-11-16(15)21-4/h6-7,10-11,18,20H,5,8-9,12-14H2,1-4H3.
What are the key properties of 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol?
2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol has a molecular weight of 294.44 g/mol, XLogP of 2.66, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol is sourced from PubChem (CID 64790716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).