1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol

C12H26N2O — CID 114493510

IUPAC1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNN1C(C)CCCC1C
InChIInChI=1S/C12H26N2O/c1-5-12(4,15)9-13-14-10(2)7-6-8-11(14)3/h10-11,13,15H,5-9H2,1-4H3
InChIKeyXICHXPJRDUEHDS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.91
Rot. Bonds4

About 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol

1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol (PubChem CID 114493510) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol
PubChem CID114493510
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNN1C(C)CCCC1C
InChIInChI=1S/C12H26N2O/c1-5-12(4,15)9-13-14-10(2)7-6-8-11(14)3/h10-11,13,15H,5-9H2,1-4H3
InChIKeyXICHXPJRDUEHDS-UHFFFAOYSA-N
XLogP1.91
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
CID 83013569
2-methyl-1-[(2-methylcycloheptyl)amino]butan-2-ol
CID 114493275
1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
CID 106361004
2-methyl-1-[(4-propan-2-ylcycloheptyl)amino]butan-2-ol
CID 65102608
N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
CID 103033530
N-(2-fluoroethyl)-2,6-dimethylpiperidin-1-amine
CID 83021116
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
CID 103430329
1-[(2-butylcyclopentyl)amino]-2-methylbutan-2-ol
CID 115718135
2,6-dimethyl-N-prop-2-enylpiperidin-1-amine
CID 83013567
4-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-3-hydroxy-3-methylbutanoic acid
CID 104968130
3-cyclopentyl-N-(2-hydroxy-2-methylbutyl)propanamide
CID 65114785
1-(azepan-4-ylamino)-2-methylbutan-2-ol
CID 103982302

Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol?
The IUPAC name of 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol (CID 114493510) is 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol.
What is the SMILES notation for 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol?
The canonical SMILES for 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol is CCC(C)(O)CNN1C(C)CCCC1C.
What is the InChIKey of 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol?
The InChIKey is XICHXPJRDUEHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12(4,15)9-13-14-10(2)7-6-8-11(14)3/h10-11,13,15H,5-9H2,1-4H3.
What are the key properties of 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol?
1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol has a molecular weight of 214.35 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol is sourced from PubChem (CID 114493510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).