1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol

C16H31NO — CID 115073810

IUPAC1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol
SMILESCC(C)N1CCCCC1CCC1(O)CCCCC1
InChIInChI=1S/C16H31NO/c1-14(2)17-13-7-4-8-15(17)9-12-16(18)10-5-3-6-11-16/h14-15,18H,3-13H2,1-2H3
InChIKeyFJHPGVLOGRSKTG-UHFFFAOYSA-N
MW253.43 g/mol
LogP3.72
Rot. Bonds4

About 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol

1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol (PubChem CID 115073810) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol
PubChem CID115073810
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC Name1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol
SMILESCC(C)N1CCCCC1CCC1(O)CCCCC1
InChIInChI=1S/C16H31NO/c1-14(2)17-13-7-4-8-15(17)9-12-16(18)10-5-3-6-11-16/h14-15,18H,3-13H2,1-2H3
InChIKeyFJHPGVLOGRSKTG-UHFFFAOYSA-N
XLogP3.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclohexan-1-amine
CID 115074095
1-[2-(1-methylpiperidin-2-yl)ethyl]cyclobutan-1-ol
CID 115073643
1-[(1-propan-2-ylpiperidin-2-yl)methyl]cyclopentan-1-amine
CID 115074045
1-(1-propan-2-ylpiperidin-2-yl)propan-2-one
CID 79537839
2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
CID 117271634
(2S)-2-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 167138611
2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
CID 75089169
2-(2-iodoethyl)-1-propan-2-ylpyrrolidine
CID 167152246
1-(2-cyclopropylethyl)cyclohexan-1-ol
CID 106590346
1-[(2S)-1-propan-2-ylpyrrolidin-2-yl]propan-2-one
CID 164547301
(1-propan-2-ylpyrrolidin-2-yl)methanamine
CID 2762717
1-(2-cyclohexylethyl)cyclobutan-1-ol
CID 126973785

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol (CID 115073810) is 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol is CC(C)N1CCCCC1CCC1(O)CCCCC1.
What is the InChIKey of 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol?
The InChIKey is FJHPGVLOGRSKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-14(2)17-13-7-4-8-15(17)9-12-16(18)10-5-3-6-11-16/h14-15,18H,3-13H2,1-2H3.
What are the key properties of 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol?
1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol has a molecular weight of 253.43 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 115073810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).