(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol

C7H16N2O — CID 67311955

IUPAC(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol
SMILESCN[C@@H]1CCN(C)C[C@H]1O
InChIInChI=1S/C7H16N2O/c1-8-6-3-4-9(2)5-7(6)10/h6-8,10H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKeyLNOVKJXZYDPSRH-RNFRBKRXSA-N
MW144.22 g/mol
LogP-0.73
Rot. Bonds1

About (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol

(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol (PubChem CID 67311955) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol
PubChem CID67311955
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol
SMILESCN[C@@H]1CCN(C)C[C@H]1O
InChIInChI=1S/C7H16N2O/c1-8-6-3-4-9(2)5-7(6)10/h6-8,10H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKeyLNOVKJXZYDPSRH-RNFRBKRXSA-N
XLogP-0.73
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
1-methyl-3-(methylamino)azepan-4-ol
CID 54098194
(3S,4R)-3-fluoro-N,1-dimethylpiperidin-4-amine
CID 55287556
tert-butyl N-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]carbamate
CID 167292263
4-iodo-1-methylpiperidin-3-ol
CID 134434558
(3S,4R)-4-amino-1-methylpiperidin-3-ol;ethane
CID 145443394
(4S)-4-ethyl-1-methylpiperidin-3-ol
CID 142979946
(3S,4R)-1-methyl-4-propan-2-ylpiperidin-3-ol
CID 121424108
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
CID 115891311
(3R,4R)-4-azido-1-methylpiperidin-3-ol
CID 149434787
(3S,4R)-4-(iodomethyl)-1-methylpiperidin-3-ol
CID 89166355
2-[(1-methylpyrrolidin-3-yl)amino]cyclohexan-1-ol
CID 61462250

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol?
The IUPAC name of (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol (CID 67311955) is (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol.
What is the SMILES notation for (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol?
The canonical SMILES for (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol is CN[C@@H]1CCN(C)C[C@H]1O.
What is the InChIKey of (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol?
The InChIKey is LNOVKJXZYDPSRH-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-6-3-4-9(2)5-7(6)10/h6-8,10H,3-5H2,1-2H3/t6-,7-/m1/s1.
What are the key properties of (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol?
(3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol has a molecular weight of 144.22 g/mol, XLogP of -0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-1-methyl-4-(methylamino)piperidin-3-ol is sourced from PubChem (CID 67311955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).