1-(3-amino-3-methylbutyl)piperidin-3-ol

C10H22N2O — CID 82405665

IUPAC1-(3-amino-3-methylbutyl)piperidin-3-ol
SMILESCC(C)(N)CCN1CCCC(O)C1
InChIInChI=1S/C10H22N2O/c1-10(2,11)5-7-12-6-3-4-9(13)8-12/h9,13H,3-8,11H2,1-2H3
InChIKeyBYNFSLFPZSFNDV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds3

About 1-(3-amino-3-methylbutyl)piperidin-3-ol

1-(3-amino-3-methylbutyl)piperidin-3-ol (PubChem CID 82405665) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(3-amino-3-methylbutyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-amino-3-methylbutyl)piperidin-3-ol
PubChem CID82405665
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(3-amino-3-methylbutyl)piperidin-3-ol
SMILESCC(C)(N)CCN1CCCC(O)C1
InChIInChI=1S/C10H22N2O/c1-10(2,11)5-7-12-6-3-4-9(13)8-12/h9,13H,3-8,11H2,1-2H3
InChIKeyBYNFSLFPZSFNDV-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3S)-3-hydroxypiperidin-1-yl]-2,2-dimethylbutanenitrile
CID 107225980
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-methylbutan-2-amine
CID 64682484
1-(3,3-dimethylbutyl)pyrrolidin-3-ol
CID 18768948
4-(azocan-1-yl)-2-methylbutan-2-amine
CID 64678909
(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
1-(2-hydrazinylethyl)piperidin-3-ol
CID 130124439
1-(2-piperidin-4-ylethyl)piperidin-3-ol
CID 83821198
2-methyl-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)butan-2-amine
CID 81200290
(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274
4-(3-methoxy-4-methylpiperidin-1-yl)-2-methylbutan-2-amine
CID 102963557
(2R)-2-amino-6-borono-2-[2-[(3S)-3-hydroxypiperidin-1-yl]ethyl]hexanoic acid;dihydrochloride
CID 66832804
1-(3,3,4,4,4-pentafluorobutyl)pyrrolidin-3-ol
CID 121494130

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-3-methylbutyl)piperidin-3-ol?
The IUPAC name of 1-(3-amino-3-methylbutyl)piperidin-3-ol (CID 82405665) is 1-(3-amino-3-methylbutyl)piperidin-3-ol.
What is the SMILES notation for 1-(3-amino-3-methylbutyl)piperidin-3-ol?
The canonical SMILES for 1-(3-amino-3-methylbutyl)piperidin-3-ol is CC(C)(N)CCN1CCCC(O)C1.
What is the InChIKey of 1-(3-amino-3-methylbutyl)piperidin-3-ol?
The InChIKey is BYNFSLFPZSFNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,11)5-7-12-6-3-4-9(13)8-12/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 1-(3-amino-3-methylbutyl)piperidin-3-ol?
1-(3-amino-3-methylbutyl)piperidin-3-ol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-3-methylbutyl)piperidin-3-ol is sourced from PubChem (CID 82405665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).