2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol

C10H22N2O — CID 64795621

IUPAC2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol
SMILESCC1CCCCN1CC(C)(N)CO
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyOXEKTDBPJMMKJO-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds3

About 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol

2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol (PubChem CID 64795621) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol
PubChem CID64795621
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol
SMILESCC1CCCCN1CC(C)(N)CO
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyOXEKTDBPJMMKJO-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

(2-methylpiperidin-1-yl)methanol
CID 67262865
1-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-2-ol
CID 64818768
2-methyl-3-(2-methylpyrrolidin-1-yl)propane-1,2-diol
CID 104550406
3-[(2-methylazepan-1-yl)methyl]pentan-3-amine
CID 79813474
1-amino-2-methyl-3-(2-methylpyrrolidin-1-yl)propan-2-ol
CID 64818955
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
2-cyclopropyl-3-(2-methylazepan-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 64791236
2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 64798655
[1-hydroxy-2-(2-methylpiperidin-1-yl)-1-phosphonoethyl]phosphonic acid
CID 22406539
2-methyl-2-[(2-methylpiperidin-1-yl)methyl]pentanoic acid
CID 62272835
2-amino-4-(2,6-dimethylpiperidin-1-yl)-2-methylbutan-1-ol
CID 64798894
1,1,1-trifluoro-2-methyl-3-(2-methylpyrrolidin-1-yl)propan-2-ol
CID 130487919

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol (CID 64795621) is 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol is CC1CCCCN1CC(C)(N)CO.
What is the InChIKey of 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol?
The InChIKey is OXEKTDBPJMMKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol?
2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-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 2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol is sourced from PubChem (CID 64795621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).