2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol

C12H26N2O — CID 64791445

IUPAC2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol
SMILESCC1(C)CCN(CCC(C)(N)CO)CC1
InChIInChI=1S/C12H26N2O/c1-11(2)4-7-14(8-5-11)9-6-12(3,13)10-15/h15H,4-10,13H2,1-3H3
InChIKeyAEJYEXSVLLICFS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.21
Rot. Bonds4

About 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol

2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol (PubChem CID 64791445) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol
PubChem CID64791445
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol
SMILESCC1(C)CCN(CCC(C)(N)CO)CC1
InChIInChI=1S/C12H26N2O/c1-11(2)4-7-14(8-5-11)9-6-12(3,13)10-15/h15H,4-10,13H2,1-3H3
InChIKeyAEJYEXSVLLICFS-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 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 ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-4-(3-methylpyrrolidin-1-yl)butan-1-ol
CID 64828070
4-(4,4-dimethylazepan-1-yl)-2-methylbutan-2-ol
CID 79361847
4-(4,4-dimethylazepan-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 65286303
4-(4,4-dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)butanamide
CID 55155364
4-(4,4-dimethylazepan-1-yl)-N'-hydroxy-2,2-dimethylbutanimidamide
CID 77064513
4-(4,4-dimethylazepan-1-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 65286693
CID 88582619
CID 88582619
2-amino-4-(3-ethyl-4-methylpiperazin-1-yl)-2-methylbutan-1-ol
CID 64787261
6-(4,4-dimethylpiperidin-1-yl)-2,2-dimethylhexanoic acid
CID 106714030
ethyl 4-(4,4-dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)butanoate
CID 62930956
5-(4,4-dimethylazepan-1-yl)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 65286449
2-amino-4-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylbutan-1-ol
CID 64789983

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol?
The IUPAC name of 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol (CID 64791445) is 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol.
What is the SMILES notation for 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol?
The canonical SMILES for 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol is CC1(C)CCN(CCC(C)(N)CO)CC1.
What is the InChIKey of 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol?
The InChIKey is AEJYEXSVLLICFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)4-7-14(8-5-11)9-6-12(3,13)10-15/h15H,4-10,13H2,1-3H3.
What are the key properties of 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol?
2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(4,4-dimethylpiperidin-1-yl)-2-methylbutan-1-ol is sourced from PubChem (CID 64791445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).