2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol

C10H22N2O — CID 130589366

IUPAC2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol
SMILESCC1CCNC(C(O)C(C)(C)N)C1
InChIInChI=1S/C10H22N2O/c1-7-4-5-12-8(6-7)9(13)10(2,3)11/h7-9,12-13H,4-6,11H2,1-3H3
InChIKeyMVCOEAYDHCRVHJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.47
Rot. Bonds2

About 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol

2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol (PubChem CID 130589366) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol
PubChem CID130589366
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol
SMILESCC1CCNC(C(O)C(C)(C)N)C1
InChIInChI=1S/C10H22N2O/c1-7-4-5-12-8(6-7)9(13)10(2,3)11/h7-9,12-13H,4-6,11H2,1-3H3
InChIKeyMVCOEAYDHCRVHJ-UHFFFAOYSA-N
XLogP0.47
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-2,4-dimethylpiperidine
CID 144551274
methyl 3-(4-methylpiperidin-2-yl)-2-oxobutanoate
CID 116685402
tert-butyl (2S)-2-(azetidin-2-yl)-2-hydroxyacetate
CID 67425861
(1R)-2,2-dimethyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 92979517
2,2-dimethyl-1-[(2S)-pyrrolidin-2-yl]propan-1-ol
CID 164661994
2-(2-fluoropropan-2-yl)-4-methylpiperidine
CID 171096170
(4-methylpiperidin-2-yl)-(2-methylpyrimidin-4-yl)methanol
CID 115527902
(3-chloro-4-methoxyphenyl)-(4-methylpiperidin-2-yl)methanol
CID 65026762
N-[[(2R)-4-methylpiperidin-2-yl]methylidene]hydroxylamine
CID 173346253
ethane;4-methyl-2-[(2-methylpropan-2-yl)oxy]piperidine
CID 144973284
[(2R,4S)-4-methylpiperidin-2-yl]methanol
CID 68711333
(2S)-4-methyl-2-(trifluoromethyl)piperidine
CID 161454628

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol (CID 130589366) is 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol is CC1CCNC(C(O)C(C)(C)N)C1.
What is the InChIKey of 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol?
The InChIKey is MVCOEAYDHCRVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7-4-5-12-8(6-7)9(13)10(2,3)11/h7-9,12-13H,4-6,11H2,1-3H3.
What are the key properties of 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol?
2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(4-methylpiperidin-2-yl)propan-1-ol is sourced from PubChem (CID 130589366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).