5-[cyclopropyl(methyl)amino]pentan-1-ol

C9H19NO — CID 59377465

IUPAC5-[cyclopropyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CC1
InChIInChI=1S/C9H19NO/c1-10(9-5-6-9)7-3-2-4-8-11/h9,11H,2-8H2,1H3
InChIKeyUUBLNKAQMOYENX-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds6

About 5-[cyclopropyl(methyl)amino]pentan-1-ol

5-[cyclopropyl(methyl)amino]pentan-1-ol (PubChem CID 59377465) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 5-[cyclopropyl(methyl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(methyl)amino]pentan-1-ol
PubChem CID59377465
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name5-[cyclopropyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CC1
InChIInChI=1S/C9H19NO/c1-10(9-5-6-9)7-3-2-4-8-11/h9,11H,2-8H2,1H3
InChIKeyUUBLNKAQMOYENX-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
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 5-[cyclopropyl(methyl)amino]pentan-1-ol?
The IUPAC name of 5-[cyclopropyl(methyl)amino]pentan-1-ol (CID 59377465) is 5-[cyclopropyl(methyl)amino]pentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(methyl)amino]pentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(methyl)amino]pentan-1-ol is CN(CCCCCO)C1CC1.
What is the InChIKey of 5-[cyclopropyl(methyl)amino]pentan-1-ol?
The InChIKey is UUBLNKAQMOYENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10(9-5-6-9)7-3-2-4-8-11/h9,11H,2-8H2,1H3.
What are the key properties of 5-[cyclopropyl(methyl)amino]pentan-1-ol?
5-[cyclopropyl(methyl)amino]pentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(methyl)amino]pentan-1-ol is sourced from PubChem (CID 59377465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).