4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol

C11H24N2O — CID 82282305

IUPAC4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol
SMILESCC(C)CCN1CCC(O)(CN)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)3-6-13-7-4-11(14,9-12)5-8-13/h10,14H,3-9,12H2,1-2H3
InChIKeyUMWMXLRCUCVYPK-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds4

About 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol

4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol (PubChem CID 82282305) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol
PubChem CID82282305
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol
SMILESCC(C)CCN1CCC(O)(CN)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)3-6-13-7-4-11(14,9-12)5-8-13/h10,14H,3-9,12H2,1-2H3
InChIKeyUMWMXLRCUCVYPK-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-difluoro-1-(3-methylbutyl)piperidine
CID 20811830
1-[4-methyl-1-(3-methylbutyl)piperidin-4-yl]ethanone
CID 167711467
4-methyl-1-(3-methylbutyl)piperidine-4-carboximidamide
CID 107162056
4-(4-methylpentyl)-1-propylpiperidin-4-ol
CID 83158060
3-[4-(aminomethyl)-4-hydroxypiperidin-1-yl]propanenitrile
CID 131034547
4-methyl-1-(3-methylbutyl)piperidine-4-carboxylic acid
CID 55168038
4-methyl-1-[[4-(3-methylbutyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 111462447
1-ethyl-4-(3-methylbutyl)piperidin-4-ol
CID 65146637
[3-amino-1-(3-methylbutyl)pyrrolidin-3-yl]methanol
CID 117012217
[1-(aminomethyl)cyclohexyl]-[4-(3-methylbutyl)piperazin-1-yl]methanone
CID 115437590
3-ethynyl-1-(3-methylbutyl)pyrrolidin-3-ol
CID 130992083
methane;1-(3-methylbutyl)pyrrolidine
CID 143832561

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol?
The IUPAC name of 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol (CID 82282305) is 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol.
What is the SMILES notation for 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol?
The canonical SMILES for 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol is CC(C)CCN1CCC(O)(CN)CC1.
What is the InChIKey of 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol?
The InChIKey is UMWMXLRCUCVYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)3-6-13-7-4-11(14,9-12)5-8-13/h10,14H,3-9,12H2,1-2H3.
What are the key properties of 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol?
4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol is sourced from PubChem (CID 82282305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).