[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol

C10H17N3O — CID 62133846

IUPAC[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol
SMILESCn1ccnc1N1CCCCC1CO
InChIInChI=1S/C10H17N3O/c1-12-7-5-11-10(12)13-6-3-2-4-9(13)8-14/h5,7,9,14H,2-4,6,8H2,1H3
InChIKeyYHUDBXIZCOBYRB-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.77
Rot. Bonds2

About [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol

[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol (PubChem CID 62133846) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol
PubChem CID62133846
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol
SMILESCn1ccnc1N1CCCCC1CO
InChIInChI=1S/C10H17N3O/c1-12-7-5-11-10(12)13-6-3-2-4-9(13)8-14/h5,7,9,14H,2-4,6,8H2,1H3
InChIKeyYHUDBXIZCOBYRB-UHFFFAOYSA-N
XLogP0.77
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol (CID 62133846) is [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol is Cn1ccnc1N1CCCCC1CO.
What is the InChIKey of [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol?
The InChIKey is YHUDBXIZCOBYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-12-7-5-11-10(12)13-6-3-2-4-9(13)8-14/h5,7,9,14H,2-4,6,8H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol?
[1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 62133846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).