piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol

C14H22N2O2 — CID 106634630

IUPACpiperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol
SMILESCC(C)Oc1cncc(C(O)C2CCCCN2)c1
InChIInChI=1S/C14H22N2O2/c1-10(2)18-12-7-11(8-15-9-12)14(17)13-5-3-4-6-16-13/h7-10,13-14,16-17H,3-6H2,1-2H3
InChIKeyUIXIDQKQBKBJJM-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.04
Rot. Bonds4

About piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol

piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol (PubChem CID 106634630) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol.

Molecular Properties

Compound Namepiperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol
PubChem CID106634630
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Namepiperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol
SMILESCC(C)Oc1cncc(C(O)C2CCCCN2)c1
InChIInChI=1S/C14H22N2O2/c1-10(2)18-12-7-11(8-15-9-12)14(17)13-5-3-4-6-16-13/h7-10,13-14,16-17H,3-6H2,1-2H3
InChIKeyUIXIDQKQBKBJJM-UHFFFAOYSA-N
XLogP2.04
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5-propan-2-yloxy-3-pyridinyl)-pyrrolidin-2-ylmethanol
CID 106639944
(5-fluoro-4-propan-2-yloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanol;hydrochloride
CID 178103159
3-[fluoro(piperidin-2-yl)methyl]-5-methoxypyridine
CID 106634961
3-cyclohexyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-ol
CID 115829399
(3-methoxyphenyl)-[(2S)-piperidin-2-yl]methanol
CID 69187424
(S)-(3,5-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 135313109
(3,5-dimethylcyclohex-3-en-1-yl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 103277657
5-(1-pyrrolidin-2-ylethoxy)pyridine-3-carbonitrile
CID 57036159
piperidin-2-yl-(1-propan-2-ylpyrazol-4-yl)methanol
CID 84735522
2-cyclohexyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 116771301
3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
CID 105027507
1-(5-propan-2-yloxy-3-pyridinyl)-2-pyrrolidin-2-ylethanone
CID 116560870

Frequently Asked Questions

What is the IUPAC name of piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol?
The IUPAC name of piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol (CID 106634630) is piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol.
What is the SMILES notation for piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol?
The canonical SMILES for piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol is CC(C)Oc1cncc(C(O)C2CCCCN2)c1.
What is the InChIKey of piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol?
The InChIKey is UIXIDQKQBKBJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)18-12-7-11(8-15-9-12)14(17)13-5-3-4-6-16-13/h7-10,13-14,16-17H,3-6H2,1-2H3.
What are the key properties of piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol?
piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol has a molecular weight of 250.34 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-2-yl-(5-propan-2-yloxy-3-pyridinyl)methanol is sourced from PubChem (CID 106634630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).