1-(4-propan-2-ylcyclohexyl)piperidin-3-ol

C14H27NO — CID 57054068

IUPAC1-(4-propan-2-ylcyclohexyl)piperidin-3-ol
SMILESCC(C)C1CCC(N2CCCC(O)C2)CC1
InChIInChI=1S/C14H27NO/c1-11(2)12-5-7-13(8-6-12)15-9-3-4-14(16)10-15/h11-14,16H,3-10H2,1-2H3
InChIKeyNGJQVWDHLFPGGP-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds2

About 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol

1-(4-propan-2-ylcyclohexyl)piperidin-3-ol (PubChem CID 57054068) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(4-propan-2-ylcyclohexyl)piperidin-3-ol
PubChem CID57054068
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(4-propan-2-ylcyclohexyl)piperidin-3-ol
SMILESCC(C)C1CCC(N2CCCC(O)C2)CC1
InChIInChI=1S/C14H27NO/c1-11(2)12-5-7-13(8-6-12)15-9-3-4-14(16)10-15/h11-14,16H,3-10H2,1-2H3
InChIKeyNGJQVWDHLFPGGP-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol?
The IUPAC name of 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol (CID 57054068) is 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol.
What is the SMILES notation for 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol?
The canonical SMILES for 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol is CC(C)C1CCC(N2CCCC(O)C2)CC1.
What is the InChIKey of 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol?
The InChIKey is NGJQVWDHLFPGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11(2)12-5-7-13(8-6-12)15-9-3-4-14(16)10-15/h11-14,16H,3-10H2,1-2H3.
What are the key properties of 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol?
1-(4-propan-2-ylcyclohexyl)piperidin-3-ol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylcyclohexyl)piperidin-3-ol is sourced from PubChem (CID 57054068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).