5-[methyl(oxan-3-yl)amino]pentan-1-ol

C11H23NO2 — CID 107204072

IUPAC5-[methyl(oxan-3-yl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CCCOC1
InChIInChI=1S/C11H23NO2/c1-12(7-3-2-4-8-13)11-6-5-9-14-10-11/h11,13H,2-10H2,1H3
InChIKeyCVLCGCQFISXCHL-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.26
Rot. Bonds6

About 5-[methyl(oxan-3-yl)amino]pentan-1-ol

5-[methyl(oxan-3-yl)amino]pentan-1-ol (PubChem CID 107204072) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 5-[methyl(oxan-3-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[methyl(oxan-3-yl)amino]pentan-1-ol
PubChem CID107204072
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name5-[methyl(oxan-3-yl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CCCOC1
InChIInChI=1S/C11H23NO2/c1-12(7-3-2-4-8-13)11-6-5-9-14-10-11/h11,13H,2-10H2,1H3
InChIKeyCVLCGCQFISXCHL-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

((2S)-1-(2-methoxyethyl)pyrrolidin-2-yl)methanol
CID 59701827
3-Propyl-4-morpholineethanol
CID 57710194
(1R-trans)-2-(4-morpholinyl)Cyclopentanol
CID 13816594
(1S)-2-morpholin-4-ylcyclopentan-1-ol
CID 134963918
2-(3-Ethoxypiperidin-1-yl)propan-1-ol
CID 71846859
4-Morpholin-4-ylpentan-1-ol
CID 12502702
2-Morpholinocyclopentanol
CID 13816593
5-(Morpholin-4-yl)pentan-1-ol
CID 16097790
trans-(1S,2S)-2-morpholin-4-ylcyclopentan-1-ol
CID 16735228
2-[Methyl(oxan-3-yl)amino]ethanol
CID 53803755
3-(4-Methylmorpholin-2-yl)propan-1-ol
CID 57124184
[1-(2-Methoxyethyl)pyrrolidin-2-yl]methanol
CID 57595829

Frequently Asked Questions

What is the IUPAC name of 5-[methyl(oxan-3-yl)amino]pentan-1-ol?
The IUPAC name of 5-[methyl(oxan-3-yl)amino]pentan-1-ol (CID 107204072) is 5-[methyl(oxan-3-yl)amino]pentan-1-ol.
What is the SMILES notation for 5-[methyl(oxan-3-yl)amino]pentan-1-ol?
The canonical SMILES for 5-[methyl(oxan-3-yl)amino]pentan-1-ol is CN(CCCCCO)C1CCCOC1.
What is the InChIKey of 5-[methyl(oxan-3-yl)amino]pentan-1-ol?
The InChIKey is CVLCGCQFISXCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-12(7-3-2-4-8-13)11-6-5-9-14-10-11/h11,13H,2-10H2,1H3.
What are the key properties of 5-[methyl(oxan-3-yl)amino]pentan-1-ol?
5-[methyl(oxan-3-yl)amino]pentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methyl(oxan-3-yl)amino]pentan-1-ol is sourced from PubChem (CID 107204072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).