(3S)-3-(cyclohexylmethoxy)piperidine

C12H23NO — CID 26191182

IUPAC(3S)-3-(cyclohexylmethoxy)piperidine
SMILESC1CCC(CO[C@H]2CCCNC2)CC1
InChIInChI=1S/C12H23NO/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12/h11-13H,1-10H2/t12-/m0/s1
InChIKeyQLDHYPFOYMHZCA-LBPRGKRZSA-N
MW197.32 g/mol
LogP2.34
Rot. Bonds3

About (3S)-3-(cyclohexylmethoxy)piperidine

(3S)-3-(cyclohexylmethoxy)piperidine (PubChem CID 26191182) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (3S)-3-(cyclohexylmethoxy)piperidine.

Molecular Properties

Compound Name(3S)-3-(cyclohexylmethoxy)piperidine
PubChem CID26191182
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(3S)-3-(cyclohexylmethoxy)piperidine
SMILESC1CCC(CO[C@H]2CCCNC2)CC1
InChIInChI=1S/C12H23NO/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12/h11-13H,1-10H2/t12-/m0/s1
InChIKeyQLDHYPFOYMHZCA-LBPRGKRZSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-(cyclohexylmethoxy)piperidine?
The IUPAC name of (3S)-3-(cyclohexylmethoxy)piperidine (CID 26191182) is (3S)-3-(cyclohexylmethoxy)piperidine.
What is the SMILES notation for (3S)-3-(cyclohexylmethoxy)piperidine?
The canonical SMILES for (3S)-3-(cyclohexylmethoxy)piperidine is C1CCC(CO[C@H]2CCCNC2)CC1.
What is the InChIKey of (3S)-3-(cyclohexylmethoxy)piperidine?
The InChIKey is QLDHYPFOYMHZCA-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12/h11-13H,1-10H2/t12-/m0/s1.
What are the key properties of (3S)-3-(cyclohexylmethoxy)piperidine?
(3S)-3-(cyclohexylmethoxy)piperidine has a molecular weight of 197.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(cyclohexylmethoxy)piperidine is sourced from PubChem (CID 26191182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).