4-(3,4-dihydro-2H-pyran-3-yl)piperidine

C10H17NO — CID 174737485

IUPAC4-(3,4-dihydro-2H-pyran-3-yl)piperidine
SMILESC1=COCC(C2CCNCC2)C1
InChIInChI=1S/C10H17NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1,7,9-11H,2-6,8H2
InChIKeyMSNQAZIKRUVHEJ-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.54
Rot. Bonds1

About 4-(3,4-dihydro-2H-pyran-3-yl)piperidine

4-(3,4-dihydro-2H-pyran-3-yl)piperidine (PubChem CID 174737485) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-pyran-3-yl)piperidine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-pyran-3-yl)piperidine
PubChem CID174737485
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-(3,4-dihydro-2H-pyran-3-yl)piperidine
SMILESC1=COCC(C2CCNCC2)C1
InChIInChI=1S/C10H17NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1,7,9-11H,2-6,8H2
InChIKeyMSNQAZIKRUVHEJ-UHFFFAOYSA-N
XLogP1.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3R,4S)-3-ethenylpiperidin-4-yl]ethan-1-ol
CID 22825905
2-[(3R)-3-ethenylpiperidin-4-yl]ethanol
CID 70502413
Ethane;4-(2-ethoxyprop-2-enyl)-3-methylpiperidine
CID 145013241
2-(3,4-dihydro-2H-pyran-4-yl)-N-methylethanamine
CID 148800871
2-(3-Ethenylpiperidin-4-yl)ethanol
CID 20468258
3-[(4-Pentenyloxy)methyl]piperidine hydrochloride
CID 53409456
3-(Pent-4-enoxymethyl)piperidine
CID 53409457
3-(2-Pent-4-enoxyethyl)piperidine
CID 53409505
4-[2-(4-Pentenyloxy)ethyl]piperidine hydrochloride
CID 53409993
4-(2-Pent-4-enoxyethyl)piperidine
CID 53409994
1-cyclohex-3-en-1-yl-N-(oxan-3-ylmethyl)methanamine
CID 61020714
N-(oxan-3-ylmethyl)pent-4-en-1-amine
CID 64314646

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-pyran-3-yl)piperidine?
The IUPAC name of 4-(3,4-dihydro-2H-pyran-3-yl)piperidine (CID 174737485) is 4-(3,4-dihydro-2H-pyran-3-yl)piperidine.
What is the SMILES notation for 4-(3,4-dihydro-2H-pyran-3-yl)piperidine?
The canonical SMILES for 4-(3,4-dihydro-2H-pyran-3-yl)piperidine is C1=COCC(C2CCNCC2)C1.
What is the InChIKey of 4-(3,4-dihydro-2H-pyran-3-yl)piperidine?
The InChIKey is MSNQAZIKRUVHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-10(8-12-7-1)9-3-5-11-6-4-9/h1,7,9-11H,2-6,8H2.
What are the key properties of 4-(3,4-dihydro-2H-pyran-3-yl)piperidine?
4-(3,4-dihydro-2H-pyran-3-yl)piperidine has a molecular weight of 167.25 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-pyran-3-yl)piperidine is sourced from PubChem (CID 174737485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).