2-[4-aminopentyl(propyl)amino]ethanol

C10H24N2O — CID 45357637

IUPAC2-[4-aminopentyl(propyl)amino]ethanol
SMILESCCCN(CCO)CCCC(C)N
InChIInChI=1S/C10H24N2O/c1-3-6-12(8-9-13)7-4-5-10(2)11/h10,13H,3-9,11H2,1-2H3
InChIKeyYIVNJZXMCAPLFX-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.82
Rot. Bonds8

About 2-[4-aminopentyl(propyl)amino]ethanol

2-[4-aminopentyl(propyl)amino]ethanol (PubChem CID 45357637) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-[4-aminopentyl(propyl)amino]ethanol.

Molecular Properties

Compound Name2-[4-aminopentyl(propyl)amino]ethanol
PubChem CID45357637
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name2-[4-aminopentyl(propyl)amino]ethanol
SMILESCCCN(CCO)CCCC(C)N
InChIInChI=1S/C10H24N2O/c1-3-6-12(8-9-13)7-4-5-10(2)11/h10,13H,3-9,11H2,1-2H3
InChIKeyYIVNJZXMCAPLFX-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 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 ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[octadecyl(propyl)amino]ethanol
CID 151447456
2-[hexadecyl(propyl)amino]ethanol
CID 18346925
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220
2-[3-fluoropropyl(propyl)amino]ethanol
CID 81113201
1-N,1-N-didodecylbutane-1,3-diamine
CID 88670159
2-[heptyl(propyl)amino]ethanol;methanethiol
CID 177227133
2-[bis(2-hydroxyethyl)amino]ethanol;N,N-dipentylpentan-1-amine
CID 158613342
2-[butyl(2-hydroxyethyl)amino]ethanol;titanium
CID 174575595
4-[4-hydroxybutyl(propyl)amino]butan-1-ol
CID 22184075
2-[4-dodecylhexadecyl(tetradecyl)amino]ethanol
CID 166893886
1-N-ethyl-1-N-propylbutane-1,3-diamine
CID 43268683
2-[propyl-[3-(propylamino)propyl]amino]ethanol
CID 61424800

Frequently Asked Questions

What is the IUPAC name of 2-[4-aminopentyl(propyl)amino]ethanol?
The IUPAC name of 2-[4-aminopentyl(propyl)amino]ethanol (CID 45357637) is 2-[4-aminopentyl(propyl)amino]ethanol.
What is the SMILES notation for 2-[4-aminopentyl(propyl)amino]ethanol?
The canonical SMILES for 2-[4-aminopentyl(propyl)amino]ethanol is CCCN(CCO)CCCC(C)N.
What is the InChIKey of 2-[4-aminopentyl(propyl)amino]ethanol?
The InChIKey is YIVNJZXMCAPLFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-3-6-12(8-9-13)7-4-5-10(2)11/h10,13H,3-9,11H2,1-2H3.
What are the key properties of 2-[4-aminopentyl(propyl)amino]ethanol?
2-[4-aminopentyl(propyl)amino]ethanol has a molecular weight of 188.31 g/mol, XLogP of 0.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-aminopentyl(propyl)amino]ethanol is sourced from PubChem (CID 45357637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).