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

C9H22N2O — CID 16784882

IUPAC1-amino-3-(dipropylamino)propan-2-ol
SMILESCCCN(CCC)CC(O)CN
InChIInChI=1S/C9H22N2O/c1-3-5-11(6-4-2)8-9(12)7-10/h9,12H,3-8,10H2,1-2H3
InChIKeyGZIAXWGWJYCDDK-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.43
Rot. Bonds7

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

1-amino-3-(dipropylamino)propan-2-ol (PubChem CID 16784882) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-amino-3-(dipropylamino)propan-2-ol.

Molecular Properties

Compound Name1-amino-3-(dipropylamino)propan-2-ol
PubChem CID16784882
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name1-amino-3-(dipropylamino)propan-2-ol
SMILESCCCN(CCC)CC(O)CN
InChIInChI=1S/C9H22N2O/c1-3-5-11(6-4-2)8-9(12)7-10/h9,12H,3-8,10H2,1-2H3
InChIKeyGZIAXWGWJYCDDK-UHFFFAOYSA-N
XLogP0.43
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-Aminopropyl)diethanolamine
CID 21088
1-{Bis[3-(dimethylamino)propyl]amino}propan-2-ol
CID 106705
1,1'-[[3-(Dimethylamino)propyl]imino]bis[2-propanol]
CID 112683
N-(2-hydroxyethyl)-N-methyl-1,3-propanediamine
CID 11434970
1-Amino-3-(diethylamino)propan-2-ol
CID 97749
1,3-Bis-(diethylamino)-2-propanol
CID 137962
Prolonium
CID 67159
1-(Ethylamino)propan-2-ol
CID 3016164
1,3-Bis((1-methylethyl)amino)propan-2-ol
CID 273840
(2S)-1-(ethylamino)-3-[3-[[(2S)-3-(ethylamino)-2-hydroxypropyl]amino]propylamino]propan-2-ol
CID 10356108
2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis-
CID 102964
2-Propanol, 1,3-bis((2-hydroxyethyl)amino)-
CID 3039236

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(dipropylamino)propan-2-ol?
The IUPAC name of 1-amino-3-(dipropylamino)propan-2-ol (CID 16784882) is 1-amino-3-(dipropylamino)propan-2-ol.
What is the SMILES notation for 1-amino-3-(dipropylamino)propan-2-ol?
The canonical SMILES for 1-amino-3-(dipropylamino)propan-2-ol is CCCN(CCC)CC(O)CN.
What is the InChIKey of 1-amino-3-(dipropylamino)propan-2-ol?
The InChIKey is GZIAXWGWJYCDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-3-5-11(6-4-2)8-9(12)7-10/h9,12H,3-8,10H2,1-2H3.
What are the key properties of 1-amino-3-(dipropylamino)propan-2-ol?
1-amino-3-(dipropylamino)propan-2-ol has a molecular weight of 174.29 g/mol, XLogP of 0.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(dipropylamino)propan-2-ol is sourced from PubChem (CID 16784882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).