1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol

C15H29NO2 — CID 114338065

IUPAC1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol
SMILESCOC1CCCC(N2CCCCC2CC(C)O)C1
InChIInChI=1S/C15H29NO2/c1-12(17)10-13-6-3-4-9-16(13)14-7-5-8-15(11-14)18-2/h12-15,17H,3-11H2,1-2H3
InChIKeyUOKUWBPGCFDTBN-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.57
Rot. Bonds4

About 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol

1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol (PubChem CID 114338065) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol.

Molecular Properties

Compound Name1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol
PubChem CID114338065
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol
SMILESCOC1CCCC(N2CCCCC2CC(C)O)C1
InChIInChI=1S/C15H29NO2/c1-12(17)10-13-6-3-4-9-16(13)14-7-5-8-15(11-14)18-2/h12-15,17H,3-11H2,1-2H3
InChIKeyUOKUWBPGCFDTBN-UHFFFAOYSA-N
XLogP2.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(3,5-dimethylcyclohexyl)piperidin-2-yl]propan-2-ol
CID 114337931
1-(3-methoxycyclohexyl)propan-2-ol
CID 79424348
2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
CID 114338292
methyl 1-(3-methoxycyclohexyl)piperidine-2-carboxylate
CID 113330914
[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823007
1-[1-(2-bromoprop-2-enyl)piperidin-2-yl]propan-2-ol
CID 114338272
1-[1-(2-ethylcyclohexyl)azepan-2-yl]propan-2-ol
CID 114338744
1-(1-ethylpiperidin-2-yl)propan-2-ol
CID 21153789
1-(1-methylazepan-2-yl)propan-2-ol
CID 114338740
3-[1-[3-(2-methylpropyl)cyclohexyl]piperidin-2-yl]propanoic acid
CID 107430428
1-[1-(cyclobutylmethyl)piperidin-2-yl]propan-2-ol
CID 114338188
5-ethyl-1-(3-methoxycyclohexyl)-2-(2-methylpropyl)piperazine
CID 64842914

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol?
The IUPAC name of 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol (CID 114338065) is 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol.
What is the SMILES notation for 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol?
The canonical SMILES for 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol is COC1CCCC(N2CCCCC2CC(C)O)C1.
What is the InChIKey of 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol?
The InChIKey is UOKUWBPGCFDTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-12(17)10-13-6-3-4-9-16(13)14-7-5-8-15(11-14)18-2/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol?
1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol is sourced from PubChem (CID 114338065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).