3-ethyl-3-(propylamino)pentan-1-ol

C10H23NO — CID 65234917

IUPAC3-ethyl-3-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CC)CCO
InChIInChI=1S/C10H23NO/c1-4-8-11-10(5-2,6-3)7-9-12/h11-12H,4-9H2,1-3H3
InChIKeyMVVGYTHXTMXITM-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.93
Rot. Bonds7

About 3-ethyl-3-(propylamino)pentan-1-ol

3-ethyl-3-(propylamino)pentan-1-ol (PubChem CID 65234917) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 3-ethyl-3-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name3-ethyl-3-(propylamino)pentan-1-ol
PubChem CID65234917
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name3-ethyl-3-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CC)CCO
InChIInChI=1S/C10H23NO/c1-4-8-11-10(5-2,6-3)7-9-12/h11-12H,4-9H2,1-3H3
InChIKeyMVVGYTHXTMXITM-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-(propylamino)pentan-1-ol?
The IUPAC name of 3-ethyl-3-(propylamino)pentan-1-ol (CID 65234917) is 3-ethyl-3-(propylamino)pentan-1-ol.
What is the SMILES notation for 3-ethyl-3-(propylamino)pentan-1-ol?
The canonical SMILES for 3-ethyl-3-(propylamino)pentan-1-ol is CCCNC(CC)(CC)CCO.
What is the InChIKey of 3-ethyl-3-(propylamino)pentan-1-ol?
The InChIKey is MVVGYTHXTMXITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-8-11-10(5-2,6-3)7-9-12/h11-12H,4-9H2,1-3H3.
What are the key properties of 3-ethyl-3-(propylamino)pentan-1-ol?
3-ethyl-3-(propylamino)pentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-(propylamino)pentan-1-ol is sourced from PubChem (CID 65234917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).