N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine

C10H23NO2 — CID 103227770

IUPACN-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine
SMILESCCOC(CNC(C)(C)C)COC
InChIInChI=1S/C10H23NO2/c1-6-13-9(8-12-5)7-11-10(2,3)4/h9,11H,6-8H2,1-5H3
InChIKeyLDXJGQFGDOQRAR-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds6

About N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine

N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine (PubChem CID 103227770) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine
PubChem CID103227770
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine
SMILESCCOC(CNC(C)(C)C)COC
InChIInChI=1S/C10H23NO2/c1-6-13-9(8-12-5)7-11-10(2,3)4/h9,11H,6-8H2,1-5H3
InChIKeyLDXJGQFGDOQRAR-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-methoxy-2-(2-methylpentoxy)propyl]-2-methylpropan-2-amine
CID 103285718
N-[2-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxypropyl]-2-methylpropan-2-amine
CID 103228941
N-tert-butyl-2-(1-methoxypropan-2-yloxy)pentan-1-amine
CID 83044032
N-[2-[(2-chlorophenyl)methoxy]-3-methoxypropyl]-2-methylpropan-2-amine
CID 103227796
N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine
CID 103228281
N-tert-butyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentan-1-amine
CID 104566629
2-ethoxy-1,4-dimethoxybutane
CID 87963215
1-(tert-butylamino)-3-methoxypropan-2-ol;hydrochloride
CID 45265339
N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
CID 62457300
N-[2-(4-butylphenoxy)-3-methoxypropyl]-2-methylpropan-2-amine
CID 103228933
2-(3,3-dimethylbutoxy)-N-ethyl-3-methoxypropan-1-amine
CID 103228823
N-[3-methoxy-2-[4-(trifluoromethyl)phenoxy]propyl]-2-methylpropan-2-amine
CID 103227736

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine (CID 103227770) is N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine is CCOC(CNC(C)(C)C)COC.
What is the InChIKey of N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine?
The InChIKey is LDXJGQFGDOQRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-6-13-9(8-12-5)7-11-10(2,3)4/h9,11H,6-8H2,1-5H3.
What are the key properties of N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine?
N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine is sourced from PubChem (CID 103227770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).