(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol

C10H21NO — CID 51777105

IUPAC(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
SMILESC[C@@H](CO)CN1CCCC[C@H]1C
InChIInChI=1S/C10H21NO/c1-9(8-12)7-11-6-4-3-5-10(11)2/h9-10,12H,3-8H2,1-2H3/t9-,10-/m1/s1
InChIKeyMQQVQNOUOQRBBK-NXEZZACHSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds3

About (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol

(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol (PubChem CID 51777105) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
PubChem CID51777105
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
SMILESC[C@@H](CO)CN1CCCC[C@H]1C
InChIInChI=1S/C10H21NO/c1-9(8-12)7-11-6-4-3-5-10(11)2/h9-10,12H,3-8H2,1-2H3/t9-,10-/m1/s1
InChIKeyMQQVQNOUOQRBBK-NXEZZACHSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 135391104
3-(2-methylazepan-1-yl)propane-1,2-diol
CID 82850957
(2-methylpiperidin-1-yl)methanol
CID 67262865
(2S)-2-methyl-3-[(2S)-2-methylpiperidin-1-yl]propanoic acid
CID 98191086
(2S,4S)-1-(3-hydroxy-2-methylpropyl)-2-methylpiperidin-4-ol
CID 131020094
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
CID 63905921
2-methyl-3-(2-methylpiperidin-1-yl)propanimidamide
CID 43367810
(2R)-2-methyl-1-(2-methylheptyl)pyrrolidine
CID 126694482
2-(2-methylpiperidin-1-yl)propan-1-ol
CID 44827710
(2S)-1-(cyclopropylamino)-3-[(2S)-2-methylpiperidin-1-yl]propan-2-ol
CID 124550924
2-methyl-3-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol
CID 103878593

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol?
The IUPAC name of (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol (CID 51777105) is (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol.
What is the SMILES notation for (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol?
The canonical SMILES for (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol is C[C@@H](CO)CN1CCCC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol?
The InChIKey is MQQVQNOUOQRBBK-NXEZZACHSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(8-12)7-11-6-4-3-5-10(11)2/h9-10,12H,3-8H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol?
(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol is sourced from PubChem (CID 51777105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).