(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol

C10H21NO — CID 103935109

IUPAC(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol
SMILESCC1CCN(C[C@@H](C)O)C(C)C1
InChIInChI=1S/C10H21NO/c1-8-4-5-11(7-10(3)12)9(2)6-8/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m1/s1
InChIKeyIDERGJFKIOUJJZ-UDNWOFFPSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds2

About (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol

(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol (PubChem CID 103935109) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol
PubChem CID103935109
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol
SMILESCC1CCN(C[C@@H](C)O)C(C)C1
InChIInChI=1S/C10H21NO/c1-8-4-5-11(7-10(3)12)9(2)6-8/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m1/s1
InChIKeyIDERGJFKIOUJJZ-UDNWOFFPSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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

Octapinol
CID 68906
1,2,5-Trimethylpiperidin-4-ol
CID 4367834
1-Piperidineethanol, 5-ethyl-2-methyl-
CID 205792
1-Tert-butyl-4-methylpiperidin-3-ol
CID 5301330
1-(1,5,9-Trimethyl-decyl)-piperidin-3-ol
CID 44271512
2-[(3-Methylcyclohexyl)(propyl)amino]ethanol
CID 2846703
1,5,6-Trimethyl-3-piperidinol
CID 3939577
1,2,2,5-Tetramethylpiperidin-3-ol
CID 4265959
Piperidin-4-ol, 2,5-dimethyl-1-(1,1-dimethylethyl)-
CID 598385
N-t-butyl-5-methyl-3-piperidol
CID 3557594
5-Methyl-1-(1-methylethyl)-3-piperidinol
CID 3874539
3-Methyl-1-piperidin-1-ylbutan-2-ol
CID 13159231

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol (CID 103935109) is (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol is CC1CCN(C[C@@H](C)O)C(C)C1.
What is the InChIKey of (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol?
The InChIKey is IDERGJFKIOUJJZ-UDNWOFFPSA-N. The full InChI is InChI=1S/C10H21NO/c1-8-4-5-11(7-10(3)12)9(2)6-8/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m1/s1.
What are the key properties of (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol?
(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 103935109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).