1-(1-cyclopropylpropan-2-yl)piperidin-3-ol

C11H21NO — CID 130652123

IUPAC1-(1-cyclopropylpropan-2-yl)piperidin-3-ol
SMILESCC(CC1CC1)N1CCCC(O)C1
InChIInChI=1S/C11H21NO/c1-9(7-10-4-5-10)12-6-2-3-11(13)8-12/h9-11,13H,2-8H2,1H3
InChIKeyOPFOAHQZUCPFQD-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds3

About 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol

1-(1-cyclopropylpropan-2-yl)piperidin-3-ol (PubChem CID 130652123) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(1-cyclopropylpropan-2-yl)piperidin-3-ol
PubChem CID130652123
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(1-cyclopropylpropan-2-yl)piperidin-3-ol
SMILESCC(CC1CC1)N1CCCC(O)C1
InChIInChI=1S/C11H21NO/c1-9(7-10-4-5-10)12-6-2-3-11(13)8-12/h9-11,13H,2-8H2,1H3
InChIKeyOPFOAHQZUCPFQD-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol?
The IUPAC name of 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol (CID 130652123) is 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol.
What is the SMILES notation for 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol?
The canonical SMILES for 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol is CC(CC1CC1)N1CCCC(O)C1.
What is the InChIKey of 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol?
The InChIKey is OPFOAHQZUCPFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(7-10-4-5-10)12-6-2-3-11(13)8-12/h9-11,13H,2-8H2,1H3.
What are the key properties of 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol?
1-(1-cyclopropylpropan-2-yl)piperidin-3-ol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpropan-2-yl)piperidin-3-ol is sourced from PubChem (CID 130652123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).