[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol

C15H24N2O2 — CID 117012551

IUPAC[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol
SMILESCC(C)Oc1ccccc1N1CCCC(N)(CO)C1
InChIInChI=1S/C15H24N2O2/c1-12(2)19-14-7-4-3-6-13(14)17-9-5-8-15(16,10-17)11-18/h3-4,6-7,12,18H,5,8-11,16H2,1-2H3
InChIKeyGFQZGDZVCAZXJN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.76
Rot. Bonds4

About [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol

[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol (PubChem CID 117012551) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol
PubChem CID117012551
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol
SMILESCC(C)Oc1ccccc1N1CCCC(N)(CO)C1
InChIInChI=1S/C15H24N2O2/c1-12(2)19-14-7-4-3-6-13(14)17-9-5-8-15(16,10-17)11-18/h3-4,6-7,12,18H,5,8-11,16H2,1-2H3
InChIKeyGFQZGDZVCAZXJN-UHFFFAOYSA-N
XLogP1.76
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,3-difluoro-1-(2-propan-2-yloxyphenyl)pyrrolidine
CID 117007629
2-[3-amino-3-(hydroxymethyl)pyrrolidin-1-yl]phenol
CID 115025843
[3-amino-1-(2-tert-butylphenyl)pyrrolidin-3-yl]methanol
CID 117012233
[3-amino-1-(2,6-dimethylphenyl)piperidin-3-yl]methanol
CID 117012529
3-(fluoromethyl)-1-(2-methylphenyl)piperidin-3-amine
CID 115033528
1-(2-propan-2-yloxyphenyl)azetidin-3-amine
CID 117002832
1-(2-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
CID 117008187
[4-amino-1-(4-methylphenyl)azepan-4-yl]methanol
CID 115040445
N-phenyl-4-(2-propan-2-yloxyphenyl)piperazine-1-carboxamide
CID 113077661
[3-amino-1-(4-bromo-2-methylphenyl)pyrrolidin-3-yl]methanol
CID 117012261
[3-amino-1-[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl]methanol
CID 166258043
1-[3-oxo-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione
CID 10047950

Frequently Asked Questions

What is the IUPAC name of [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol?
The IUPAC name of [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol (CID 117012551) is [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol.
What is the SMILES notation for [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol?
The canonical SMILES for [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol is CC(C)Oc1ccccc1N1CCCC(N)(CO)C1.
What is the InChIKey of [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol?
The InChIKey is GFQZGDZVCAZXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)19-14-7-4-3-6-13(14)17-9-5-8-15(16,10-17)11-18/h3-4,6-7,12,18H,5,8-11,16H2,1-2H3.
What are the key properties of [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol?
[3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-1-(2-propan-2-yloxyphenyl)piperidin-3-yl]methanol is sourced from PubChem (CID 117012551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).