1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol

C12H21NO — CID 130591672

IUPAC1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol
SMILESCC(C)=CC1(O)CCN(C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-10(2)9-12(14)5-7-13(8-6-12)11-3-4-11/h9,11,14H,3-8H2,1-2H3
InChIKeyYNNUATDHRBWHAR-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.94
Rot. Bonds2

About 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol

1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol (PubChem CID 130591672) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol.

Molecular Properties

Compound Name1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol
PubChem CID130591672
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol
SMILESCC(C)=CC1(O)CCN(C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-10(2)9-12(14)5-7-13(8-6-12)11-3-4-11/h9,11,14H,3-8H2,1-2H3
InChIKeyYNNUATDHRBWHAR-UHFFFAOYSA-N
XLogP1.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-4-(2-methylprop-1-enyl)piperidin-4-ol
CID 79189783
4-amino-1-(2-methylprop-1-enyl)cyclohexan-1-ol
CID 79177327
1-(2-methylprop-1-enyl)-4-propylcyclohexan-1-ol
CID 79190880
4-methyl-1-(4-methylcyclohexyl)azepan-4-ol
CID 107408054
(1R,3S)-7-cycloheptyl-7-azaspiro[3.5]nonane-1,3-diol
CID 86283742
1-cyclopentyl-4-methylazepan-4-ol
CID 107408390
4,4-dimethyl-1-(4-methylcyclohexyl)piperidine
CID 20761841
4-methyl-1-piperidin-4-ylpiperidin-4-ol;hydrochloride
CID 75464899
7-cyclopropyl-2-methyl-7-azaspiro[3.5]nonane
CID 164867891
1-cyclobutyl-4,4-dimethylpiperidine
CID 70344031
3-(2-methylprop-1-enyl)piperidin-3-ol
CID 79190008
4,4-difluoro-1-(4-methylcyclohexyl)piperidine
CID 58395271

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The IUPAC name of 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol (CID 130591672) is 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol.
What is the SMILES notation for 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The canonical SMILES for 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol is CC(C)=CC1(O)CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The InChIKey is YNNUATDHRBWHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-10(2)9-12(14)5-7-13(8-6-12)11-3-4-11/h9,11,14H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol has a molecular weight of 195.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(2-methylprop-1-enyl)piperidin-4-ol is sourced from PubChem (CID 130591672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).