(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol

C8H19NO2 — CID 103935037

IUPAC(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
SMILESCCN(CCOC)C[C@@H](C)O
InChIInChI=1S/C8H19NO2/c1-4-9(5-6-11-3)7-8(2)10/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyKJDNLHDVMSCLSO-MRVPVSSYSA-N
MW161.25 g/mol
LogP0.34
Rot. Bonds6

About (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol

(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol (PubChem CID 103935037) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
PubChem CID103935037
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
SMILESCCN(CCOC)C[C@@H](C)O
InChIInChI=1S/C8H19NO2/c1-4-9(5-6-11-3)7-8(2)10/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyKJDNLHDVMSCLSO-MRVPVSSYSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
(2S)-1-N-ethyl-1-N-(2-methoxyethyl)propane-1,2-diamine
CID 103934538
1-amino-3-[ethyl(2-methoxyethyl)amino]propan-2-ol
CID 61447893
(2S)-1-[ethyl(2-hydroxyethyl)amino]propan-2-ol
CID 106932732
(2S)-1-[butan-2-yl(2-methoxyethyl)amino]propan-2-ol
CID 103935046
3-[ethyl(2-methoxyethyl)amino]-2-methylpropanenitrile
CID 61448617
1-N-ethyl-1-N-(2-methoxyethyl)-4-methylpentane-1,2-diamine
CID 61447801
(2S)-1-[ethyl(2-iodoethyl)amino]propan-2-ol
CID 127002205
methyl 3-[ethyl(2-hydroxypropyl)amino]propanoate
CID 62026208
1-(3,5-dimethylphenyl)-2-[ethyl(2-methoxyethyl)amino]ethanol
CID 79038389
(2R,3S)-4-[2-methoxyethyl-[(2S,3R)-2,3,4-trihydroxybutyl]amino]butane-1,2,3-triol
CID 122500925
methyl 2-bromo-3-[ethyl(2-methoxyethyl)amino]propanoate
CID 81099300

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol (CID 103935037) is (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol is CCN(CCOC)C[C@@H](C)O.
What is the InChIKey of (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol?
The InChIKey is KJDNLHDVMSCLSO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-4-9(5-6-11-3)7-8(2)10/h8,10H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol?
(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol has a molecular weight of 161.25 g/mol, XLogP of 0.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol is sourced from PubChem (CID 103935037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).