3-(dimethylamino)propan-1-ol;ethane

C7H19NO — CID 142056104

IUPAC3-(dimethylamino)propan-1-ol;ethane
SMILESCC.CN(C)CCCO
InChIInChI=1S/C5H13NO.C2H6/c1-6(2)4-3-5-7;1-2/h7H,3-5H2,1-2H3;1-2H3
InChIKeyUBLMADNZKIOPPA-UHFFFAOYSA-N
MW133.24 g/mol
LogP0.96
Rot. Bonds3

About 3-(dimethylamino)propan-1-ol;ethane

3-(dimethylamino)propan-1-ol;ethane (PubChem CID 142056104) has the molecular formula C7H19NO and a molecular weight of 133.24 g/mol. Its IUPAC name is 3-(dimethylamino)propan-1-ol;ethane.

Molecular Properties

Compound Name3-(dimethylamino)propan-1-ol;ethane
PubChem CID142056104
Molecular FormulaC7H19NO
Molecular Weight133.24 g/mol
Exact Mass133.15
IUPAC Name3-(dimethylamino)propan-1-ol;ethane
SMILESCC.CN(C)CCCO
InChIInChI=1S/C5H13NO.C2H6/c1-6(2)4-3-5-7;1-2/h7H,3-5H2,1-2H3;1-2H3
InChIKeyUBLMADNZKIOPPA-UHFFFAOYSA-N
XLogP0.96
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.24
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 11431888
CID 11431888
3-(dimethylamino)propan-1-ol;N-methylmethanamine;phosphorosomethane;bis(yttrium)
CID 159857454
2-[bis(2-hydroxyethyl)amino]ethanol;N,N-dimethyldodecan-1-amine;hexane-1,6-diol;dihydrochloride
CID 158316231
3-(diethylamino)propan-1-ol;2-(dimethylamino)ethanol;3-(dimethylamino)propan-1-ol;2-[di(propan-2-yl)amino]ethanol
CID 174850571
CID 161066727
CID 161066727
3-[3-[bis[3-[bis(3-hydroxypropyl)amino]propyl]amino]propyl-(3-hydroxypropyl)amino]propan-1-ol
CID 176699936
copper;bis(2-(dimethylamino)ethanol)
CID 58904293
6-[6-(dimethylamino)hexoxy]hexan-1-ol
CID 54275825
2-[2-(dimethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
CID 22056833
1-aminopropane-1-sulfonic acid;3-(dimethylamino)propan-1-ol
CID 174873794
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
2-[3-(dimethylamino)propylamino]ethanol;dihydrochloride
CID 21254466

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)propan-1-ol;ethane?
The IUPAC name of 3-(dimethylamino)propan-1-ol;ethane (CID 142056104) is 3-(dimethylamino)propan-1-ol;ethane.
What is the SMILES notation for 3-(dimethylamino)propan-1-ol;ethane?
The canonical SMILES for 3-(dimethylamino)propan-1-ol;ethane is CC.CN(C)CCCO.
What is the InChIKey of 3-(dimethylamino)propan-1-ol;ethane?
The InChIKey is UBLMADNZKIOPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO.C2H6/c1-6(2)4-3-5-7;1-2/h7H,3-5H2,1-2H3;1-2H3.
What are the key properties of 3-(dimethylamino)propan-1-ol;ethane?
3-(dimethylamino)propan-1-ol;ethane has a molecular weight of 133.24 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)propan-1-ol;ethane is sourced from PubChem (CID 142056104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).