3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol

C8H19NO2 — CID 81413606

IUPAC3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
SMILESCOCCNCC(C)(C)CO
InChIInChI=1S/C8H19NO2/c1-8(2,7-10)6-9-4-5-11-3/h9-10H,4-7H2,1-3H3
InChIKeyWHCLPBSAVRBEHQ-UHFFFAOYSA-N
MW161.24 g/mol
LogP0.24
Rot. Bonds6

About 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol

3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol (PubChem CID 81413606) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
PubChem CID81413606
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
SMILESCOCCNCC(C)(C)CO
InChIInChI=1S/C8H19NO2/c1-8(2,7-10)6-9-4-5-11-3/h9-10H,4-7H2,1-3H3
InChIKeyWHCLPBSAVRBEHQ-UHFFFAOYSA-N
XLogP0.24
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-methoxybutylamino)-2,2-dimethylpropan-1-ol
CID 81410944
4-methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62724351
N-(2-methoxyethyl)-2,2-dimethylhexan-1-amine
CID 62726160
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3,3-dimethylbutan-1-ol
CID 106146692
3-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]-2,2-dimethylpropan-1-ol
CID 104562724
1-methoxy-3-(2-methoxyethylamino)-2-methylpropan-2-ol
CID 62774154
methyl 3-(2-methoxyethylamino)-2,2-dimethylpropanoate
CID 79629121
4-ethoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62725159
N-(2-methoxyethyl)-2,2,4-trimethylhexan-1-amine
CID 62725752
3-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-2-methylpropane-1,2-diol
CID 113426999
3-(2-methoxyethylamino)-2,2-dimethylpropanamide
CID 106276159
ethyl 2-[2-[(3-hydroxy-2,2-dimethylpropyl)amino]ethoxy]acetate
CID 103260351

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol?
The IUPAC name of 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol (CID 81413606) is 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol?
The canonical SMILES for 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol is COCCNCC(C)(C)CO.
What is the InChIKey of 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol?
The InChIKey is WHCLPBSAVRBEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-8(2,7-10)6-9-4-5-11-3/h9-10H,4-7H2,1-3H3.
What are the key properties of 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol?
3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol has a molecular weight of 161.24 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 81413606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).