1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol

C10H23NO3 — CID 103179086

IUPAC1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol
SMILESCOCCCOCCNCC(C)(C)O
InChIInChI=1S/C10H23NO3/c1-10(2,12)9-11-5-8-14-7-4-6-13-3/h11-12H,4-9H2,1-3H3
InChIKeySIARBMQLTCGLBL-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.40
Rot. Bonds9

About 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol

1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol (PubChem CID 103179086) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol
PubChem CID103179086
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol
SMILESCOCCCOCCNCC(C)(C)O
InChIInChI=1S/C10H23NO3/c1-10(2,12)9-11-5-8-14-7-4-6-13-3/h11-12H,4-9H2,1-3H3
InChIKeySIARBMQLTCGLBL-UHFFFAOYSA-N
XLogP0.40
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-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

1-[2-(3-methoxypropoxy)ethylamino]-2-methylpentan-2-ol
CID 106292550
N-[2-(3-methoxypropoxy)ethyl]-2-methyl-2-methylsulfonylpropan-1-amine
CID 103179174
4-chloro-N-[2-(3-methoxypropoxy)ethyl]-2,2-dimethylbutan-1-amine
CID 106140042
N-[2-(3-methoxypropoxy)ethyl]-2,2-dimethylheptan-1-amine
CID 103179208
3-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-2-methylpropane-1,2-diol
CID 113426999
4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol
CID 79361268
N-[2-(3-methoxypropoxy)ethyl]prop-2-en-1-amine
CID 62566842
2-[2-(4-methoxybutoxy)ethylamino]ethanol
CID 150215705
N-(2-bromoethyl)-2-(3-methoxypropoxy)ethanamine
CID 103184074
2-chloro-N-[2-(3-methoxypropoxy)ethyl]prop-2-en-1-amine
CID 103179451
1-[3-(2-methoxyethoxy)propylamino]-2-methylbutan-2-ol
CID 104985809
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol?
The IUPAC name of 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol (CID 103179086) is 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol is COCCCOCCNCC(C)(C)O.
What is the InChIKey of 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol?
The InChIKey is SIARBMQLTCGLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-10(2,12)9-11-5-8-14-7-4-6-13-3/h11-12H,4-9H2,1-3H3.
What are the key properties of 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol?
1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 0.40, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-ol is sourced from PubChem (CID 103179086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).