1-(oxolan-3-yl)piperidine

C9H17NO — CID 14978005

IUPAC1-(oxolan-3-yl)piperidine
SMILESC1CCN(C2CCOC2)CC1
InChIInChI=1S/C9H17NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h9H,1-8H2
InChIKeyQFNWDSIYBFLGND-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.26
Rot. Bonds1

About 1-(oxolan-3-yl)piperidine

1-(oxolan-3-yl)piperidine (PubChem CID 14978005) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-(oxolan-3-yl)piperidine.

Molecular Properties

Compound Name1-(oxolan-3-yl)piperidine
PubChem CID14978005
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-(oxolan-3-yl)piperidine
SMILESC1CCN(C2CCOC2)CC1
InChIInChI=1S/C9H17NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h9H,1-8H2
InChIKeyQFNWDSIYBFLGND-UHFFFAOYSA-N
XLogP1.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(oxolan-3-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Piperidine, 1-methyl-2-((2-(1-pyrrolidinyl)ethoxy)methyl)-
CID 3063349
Piperidine, 2-((3-(dimethylamino)propoxy)methyl)-1-methyl-
CID 3064706
1-(Oxolan-3-yl)piperidin-4-amine
CID 63333556
4-Cyclopentylmorpholine
CID 13428024
N-(2-hexyl)morpholine
CID 57033228
(3R,4S)-3-fluoro-1-(oxolan-3-yl)-4-propan-2-yloxypiperidine
CID 121261810
(3R,4S)-3-fluoro-4-methoxy-1-(oxolan-3-yl)piperidine
CID 121265294
(3R,4S)-4-butan-2-yloxy-3-fluoro-1-(oxolan-3-yl)piperidine
CID 135291743
(3R,4S)-4-ethoxy-3-fluoro-1-(oxolan-3-yl)piperidine
CID 135291777
(3R)-3-fluoro-1-[(3S)-oxolan-3-yl]piperidine
CID 173851089
(3S)-3-fluoro-1-[(3S)-oxolan-3-yl]piperidine
CID 173851093
(3R)-3-fluoro-1-[(3R)-oxolan-3-yl]piperidine
CID 173851108

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)piperidine?
The IUPAC name of 1-(oxolan-3-yl)piperidine (CID 14978005) is 1-(oxolan-3-yl)piperidine.
What is the SMILES notation for 1-(oxolan-3-yl)piperidine?
The canonical SMILES for 1-(oxolan-3-yl)piperidine is C1CCN(C2CCOC2)CC1.
What is the InChIKey of 1-(oxolan-3-yl)piperidine?
The InChIKey is QFNWDSIYBFLGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h9H,1-8H2.
What are the key properties of 1-(oxolan-3-yl)piperidine?
1-(oxolan-3-yl)piperidine has a molecular weight of 155.24 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)piperidine is sourced from PubChem (CID 14978005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).