1-[bis(2-methoxyethyl)amino]propan-2-ol

C9H21NO3 — CID 59693413

IUPAC1-[bis(2-methoxyethyl)amino]propan-2-ol
SMILESCOCCN(CCOC)CC(C)O
InChIInChI=1S/C9H21NO3/c1-9(11)8-10(4-6-12-2)5-7-13-3/h9,11H,4-8H2,1-3H3
InChIKeyJCBVUTIYIGUVDH-UHFFFAOYSA-N
MW191.27 g/mol
LogP-0.04
Rot. Bonds8

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

1-[bis(2-methoxyethyl)amino]propan-2-ol (PubChem CID 59693413) has the molecular formula C9H21NO3 and a molecular weight of 191.27 g/mol. Its IUPAC name is 1-[bis(2-methoxyethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[bis(2-methoxyethyl)amino]propan-2-ol
PubChem CID59693413
Molecular FormulaC9H21NO3
Molecular Weight191.27 g/mol
Exact Mass191.15
IUPAC Name1-[bis(2-methoxyethyl)amino]propan-2-ol
SMILESCOCCN(CCOC)CC(C)O
InChIInChI=1S/C9H21NO3/c1-9(11)8-10(4-6-12-2)5-7-13-3/h9,11H,4-8H2,1-3H3
InChIKeyJCBVUTIYIGUVDH-UHFFFAOYSA-N
XLogP-0.04
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
CID 103935037
3-[bis(2-methoxyethyl)amino]propane-1,2-diol
CID 78907099
(2S)-1-[butan-2-yl(2-methoxyethyl)amino]propan-2-ol
CID 103935046
(2R)-1-[bis(2-methoxyethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 95357959
1-[bis(2-methoxyethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 60635415
1-[bis(2-methoxyethyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991830
3-[bis(2-methoxyethyl)amino]-2-methylpropanoic acid
CID 61418249
3-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872995
1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol
CID 61418429
methyl 3-[bis(2-methoxyethyl)amino]-2-methylpropanoate
CID 60649296
1-[2-methoxyethyl(2-methylpropyl)amino]-4,4-dimethylpentan-3-ol
CID 62624635
1-amino-4-[2-methoxyethyl(2-methylpropyl)amino]butan-2-ol
CID 64822021

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methoxyethyl)amino]propan-2-ol?
The IUPAC name of 1-[bis(2-methoxyethyl)amino]propan-2-ol (CID 59693413) is 1-[bis(2-methoxyethyl)amino]propan-2-ol.
What is the SMILES notation for 1-[bis(2-methoxyethyl)amino]propan-2-ol?
The canonical SMILES for 1-[bis(2-methoxyethyl)amino]propan-2-ol is COCCN(CCOC)CC(C)O.
What is the InChIKey of 1-[bis(2-methoxyethyl)amino]propan-2-ol?
The InChIKey is JCBVUTIYIGUVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO3/c1-9(11)8-10(4-6-12-2)5-7-13-3/h9,11H,4-8H2,1-3H3.
What are the key properties of 1-[bis(2-methoxyethyl)amino]propan-2-ol?
1-[bis(2-methoxyethyl)amino]propan-2-ol has a molecular weight of 191.27 g/mol, XLogP of -0.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methoxyethyl)amino]propan-2-ol is sourced from PubChem (CID 59693413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).