(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine

C8H19NO2 — CID 118521701

IUPAC(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine
SMILESCCOC[C@@H](CN(C)C)OC
InChIInChI=1S/C8H19NO2/c1-5-11-7-8(10-4)6-9(2)3/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyBPYGZNVADGPYTE-MRVPVSSYSA-N
MW161.25 g/mol
LogP0.60
Rot. Bonds6

About (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine

(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine (PubChem CID 118521701) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine
PubChem CID118521701
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine
SMILESCCOC[C@@H](CN(C)C)OC
InChIInChI=1S/C8H19NO2/c1-5-11-7-8(10-4)6-9(2)3/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeyBPYGZNVADGPYTE-MRVPVSSYSA-N
XLogP0.60
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-1-N,1-N-dimethylpropane-1,2-diamine
CID 79570499
3-ethoxy-N,N-dimethyl-2-octan-4-yloxypropan-1-amine
CID 123359366
2-methoxypropane-1,3-diamine;2-methoxy-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 159359399
2-(1,3-diethoxypropan-2-yloxy)-1,3-diethoxypropane
CID 87533992
1-ethoxypropan-2-ylphosphane
CID 89068231
1-[2-(ethoxymethoxy)ethoxy]-2,3-dimethoxypropane
CID 87688301
3-(ethenoxymethoxy)-N-[3-(ethenoxymethoxy)-2-methoxypropyl]-2-methoxy-N-methylpropan-1-amine
CID 20692293
1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol
CID 63932351
(4S)-5-(dimethylamino)-4-methoxypentanoic acid;ethane
CID 144850884
N,N-dimethyl-2,3-bis(nonoxymethoxy)propan-1-amine
CID 91084568
N-(2,3-dimethoxypropyl)-N,2-dimethylpropan-2-amine
CID 118684031
bis[1-(dimethylamino)butan-2-yloxy]tin
CID 162705025

Frequently Asked Questions

What is the IUPAC name of (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine?
The IUPAC name of (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine (CID 118521701) is (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine.
What is the SMILES notation for (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine?
The canonical SMILES for (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine is CCOC[C@@H](CN(C)C)OC.
What is the InChIKey of (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine?
The InChIKey is BPYGZNVADGPYTE-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-5-11-7-8(10-4)6-9(2)3/h8H,5-7H2,1-4H3/t8-/m1/s1.
What are the key properties of (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine?
(2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine has a molecular weight of 161.25 g/mol, XLogP of 0.60, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-ethoxy-2-methoxy-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 118521701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).