3-methyl-1-(propylamino)pentan-2-ol

C9H21NO — CID 62773143

IUPAC3-methyl-1-(propylamino)pentan-2-ol
SMILESCCCNCC(O)C(C)CC
InChIInChI=1S/C9H21NO/c1-4-6-10-7-9(11)8(3)5-2/h8-11H,4-7H2,1-3H3
InChIKeyMOIPZEFIUYJDGN-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.39
Rot. Bonds6

About 3-methyl-1-(propylamino)pentan-2-ol

3-methyl-1-(propylamino)pentan-2-ol (PubChem CID 62773143) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 3-methyl-1-(propylamino)pentan-2-ol.

Molecular Properties

Compound Name3-methyl-1-(propylamino)pentan-2-ol
PubChem CID62773143
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name3-methyl-1-(propylamino)pentan-2-ol
SMILESCCCNCC(O)C(C)CC
InChIInChI=1S/C9H21NO/c1-4-6-10-7-9(11)8(3)5-2/h8-11H,4-7H2,1-3H3
InChIKeyMOIPZEFIUYJDGN-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(propylamino)pentan-2-ol?
The IUPAC name of 3-methyl-1-(propylamino)pentan-2-ol (CID 62773143) is 3-methyl-1-(propylamino)pentan-2-ol.
What is the SMILES notation for 3-methyl-1-(propylamino)pentan-2-ol?
The canonical SMILES for 3-methyl-1-(propylamino)pentan-2-ol is CCCNCC(O)C(C)CC.
What is the InChIKey of 3-methyl-1-(propylamino)pentan-2-ol?
The InChIKey is MOIPZEFIUYJDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-4-6-10-7-9(11)8(3)5-2/h8-11H,4-7H2,1-3H3.
What are the key properties of 3-methyl-1-(propylamino)pentan-2-ol?
3-methyl-1-(propylamino)pentan-2-ol has a molecular weight of 159.27 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(propylamino)pentan-2-ol is sourced from PubChem (CID 62773143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).