3-(dipropylamino)-2-(methylamino)propan-1-ol

C10H24N2O — CID 64797176

IUPAC3-(dipropylamino)-2-(methylamino)propan-1-ol
SMILESCCCN(CCC)CC(CO)NC
InChIInChI=1S/C10H24N2O/c1-4-6-12(7-5-2)8-10(9-13)11-3/h10-11,13H,4-9H2,1-3H3
InChIKeyLWTGGLQCWBYUGF-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.69
Rot. Bonds8

About 3-(dipropylamino)-2-(methylamino)propan-1-ol

3-(dipropylamino)-2-(methylamino)propan-1-ol (PubChem CID 64797176) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 3-(dipropylamino)-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name3-(dipropylamino)-2-(methylamino)propan-1-ol
PubChem CID64797176
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name3-(dipropylamino)-2-(methylamino)propan-1-ol
SMILESCCCN(CCC)CC(CO)NC
InChIInChI=1S/C10H24N2O/c1-4-6-12(7-5-2)8-10(9-13)11-3/h10-11,13H,4-9H2,1-3H3
InChIKeyLWTGGLQCWBYUGF-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-2-(methylamino)propan-1-ol?
The IUPAC name of 3-(dipropylamino)-2-(methylamino)propan-1-ol (CID 64797176) is 3-(dipropylamino)-2-(methylamino)propan-1-ol.
What is the SMILES notation for 3-(dipropylamino)-2-(methylamino)propan-1-ol?
The canonical SMILES for 3-(dipropylamino)-2-(methylamino)propan-1-ol is CCCN(CCC)CC(CO)NC.
What is the InChIKey of 3-(dipropylamino)-2-(methylamino)propan-1-ol?
The InChIKey is LWTGGLQCWBYUGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-6-12(7-5-2)8-10(9-13)11-3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 3-(dipropylamino)-2-(methylamino)propan-1-ol?
3-(dipropylamino)-2-(methylamino)propan-1-ol has a molecular weight of 188.31 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-2-(methylamino)propan-1-ol is sourced from PubChem (CID 64797176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).