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

C9H19NO — CID 59958649

IUPAC3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol
SMILESCN1CCC[C@H](CCCO)C1
InChIInChI=1S/C9H19NO/c1-10-6-2-4-9(8-10)5-3-7-11/h9,11H,2-8H2,1H3/t9-/m1/s1
InChIKeyZRTOYDBWZWLQHE-SECBINFHSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds3

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

3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol (PubChem CID 59958649) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol
PubChem CID59958649
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol
SMILESCN1CCC[C@H](CCCO)C1
InChIInChI=1S/C9H19NO/c1-10-6-2-4-9(8-10)5-3-7-11/h9,11H,2-8H2,1H3/t9-/m1/s1
InChIKeyZRTOYDBWZWLQHE-SECBINFHSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-Methylpiperidin-3-yl)ethan-1-ol
CID 21702803
2-(1-Dodecyl-piperidin-4-yl)-propan-1-ol
CID 44271515
3-(1-Methylpiperidin-4-yl)propan-1-ol
CID 15540677
1-(1-Propylpiperidin-3-yl)ethan-1-ol
CID 21317077
[1-(Cyclohexylmethyl)piperidin-3-yl]methanol
CID 3488104
3-Hydroxymethyl-N,N-dimethylpiperidinium
CID 194499
2-(1-Methylpiperidin-4-yl)ethan-1-ol
CID 15434835
3-[(3S)-piperidin-3-yl]propan-1-olhydrochloride
CID 165811180
3-[(3R)-piperidin-3-yl]propan-1-olhydrochloride
CID 165815371
[1-(4-Methylcyclohexyl)piperidin-3-yl]methanol
CID 3711594
3-Piperidin-3-ylpropan-1-ol
CID 4712476
2-(1-Ethylpiperidin-4-yl)-2-fluoroethanol
CID 105436240

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol?
The IUPAC name of 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol (CID 59958649) is 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol.
What is the SMILES notation for 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol?
The canonical SMILES for 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol is CN1CCC[C@H](CCCO)C1.
What is the InChIKey of 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol?
The InChIKey is ZRTOYDBWZWLQHE-SECBINFHSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-6-2-4-9(8-10)5-3-7-11/h9,11H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol?
3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-1-methylpiperidin-3-yl]propan-1-ol is sourced from PubChem (CID 59958649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).