[(3R,6S)-6-methylpiperidin-3-yl]methanol

C7H15NO — CID 96581848

IUPAC[(3R,6S)-6-methylpiperidin-3-yl]methanol
SMILESC[C@H]1CC[C@@H](CO)CN1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyFMYGWFUUVQICDN-NKWVEPMBSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds1

About [(3R,6S)-6-methylpiperidin-3-yl]methanol

[(3R,6S)-6-methylpiperidin-3-yl]methanol (PubChem CID 96581848) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(3R,6S)-6-methylpiperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R,6S)-6-methylpiperidin-3-yl]methanol
PubChem CID96581848
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(3R,6S)-6-methylpiperidin-3-yl]methanol
SMILESC[C@H]1CC[C@@H](CO)CN1
InChIInChI=1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyFMYGWFUUVQICDN-NKWVEPMBSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(3S,6S)-6-methylpiperidin-3-yl]methanol;hydrochloride
CID 166105009
2-[(3S,6R)-6-methylpiperidin-3-yl]ethanol
CID 172701028
[(3S,5R)-5-methylpyrrolidin-3-yl]methanol
CID 68712143
(5R)-5-ethyl-2-methylpiperidine
CID 89383563
methyl 2-(6-methylpiperidin-3-yl)acetate
CID 142278548
2-[(3S)-6-methylpiperidin-3-yl]acetonitrile
CID 159706761
(6-propylpiperidin-3-yl)methanol
CID 105430782
2-methyl-5-(3-methylbutyl)piperidine
CID 104823506
methyl 3-[(3S,6R)-6-methylpiperidin-3-yl]propanoate
CID 155820793
5-(3-methoxypropyl)-2-methylpiperidine
CID 106781710
N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 63007436
(3R,6S)-6-methylpiperidin-3-amine
CID 124581989

Frequently Asked Questions

What is the IUPAC name of [(3R,6S)-6-methylpiperidin-3-yl]methanol?
The IUPAC name of [(3R,6S)-6-methylpiperidin-3-yl]methanol (CID 96581848) is [(3R,6S)-6-methylpiperidin-3-yl]methanol.
What is the SMILES notation for [(3R,6S)-6-methylpiperidin-3-yl]methanol?
The canonical SMILES for [(3R,6S)-6-methylpiperidin-3-yl]methanol is C[C@H]1CC[C@@H](CO)CN1.
What is the InChIKey of [(3R,6S)-6-methylpiperidin-3-yl]methanol?
The InChIKey is FMYGWFUUVQICDN-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1.
What are the key properties of [(3R,6S)-6-methylpiperidin-3-yl]methanol?
[(3R,6S)-6-methylpiperidin-3-yl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,6S)-6-methylpiperidin-3-yl]methanol is sourced from PubChem (CID 96581848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).