1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol

C10H24N2O3 — CID 61418429

IUPAC1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol
SMILESCNCC(O)CN(CCOC)CCOC
InChIInChI=1S/C10H24N2O3/c1-11-8-10(13)9-12(4-6-14-2)5-7-15-3/h10-11,13H,4-9H2,1-3H3
InChIKeyHPBOMQPYNQCPPW-UHFFFAOYSA-N
MW220.31 g/mol
LogP-0.84
Rot. Bonds10

About 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol

1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol (PubChem CID 61418429) has the molecular formula C10H24N2O3 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol.

Molecular Properties

Compound Name1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol
PubChem CID61418429
Molecular FormulaC10H24N2O3
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol
SMILESCNCC(O)CN(CCOC)CCOC
InChIInChI=1S/C10H24N2O3/c1-11-8-10(13)9-12(4-6-14-2)5-7-15-3/h10-11,13H,4-9H2,1-3H3
InChIKeyHPBOMQPYNQCPPW-UHFFFAOYSA-N
XLogP-0.84
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[bis(2-methoxyethyl)amino]propane-1,2-diol
CID 78907099
1-[2-methoxyethyl(3-methoxypropyl)amino]-3-(propylamino)propan-2-ol
CID 54985437
1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
(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
1-[bis(2-methoxyethyl)amino]-3-butoxypropan-2-ol
CID 107263774
1-(2-methoxyethoxy)-3-[2-methoxyethyl(3-methoxypropyl)amino]propan-2-ol
CID 106991901
1-amino-3-[ethyl(2-methoxyethyl)amino]propan-2-ol
CID 61447893
1-(dimethylamino)-3-(methylamino)propan-2-ol
CID 12700841
1-[2-methoxyethyl(3-methoxypropyl)amino]-3-propan-2-yloxypropan-2-ol
CID 61035306
1-(3-methoxypropylsulfanyl)-3-(methylamino)propan-2-ol
CID 63855931

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol?
The IUPAC name of 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol (CID 61418429) is 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol.
What is the SMILES notation for 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol?
The canonical SMILES for 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol is CNCC(O)CN(CCOC)CCOC.
What is the InChIKey of 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol?
The InChIKey is HPBOMQPYNQCPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3/c1-11-8-10(13)9-12(4-6-14-2)5-7-15-3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol?
1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol has a molecular weight of 220.31 g/mol, XLogP of -0.84, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol is sourced from PubChem (CID 61418429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).