[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol

C10H21NO2 — CID 129367340

IUPAC[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol
SMILESCOCCCN1CCC[C@@H](CO)C1
InChIInChI=1S/C10H21NO2/c1-13-7-3-6-11-5-2-4-10(8-11)9-12/h10,12H,2-9H2,1H3/t10-/m1/s1
InChIKeyQJUKXBRKKIKQLY-SNVBAGLBSA-N
MW187.28 g/mol
LogP0.73
Rot. Bonds5

About [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol

[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol (PubChem CID 129367340) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol
PubChem CID129367340
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol
SMILESCOCCCN1CCC[C@@H](CO)C1
InChIInChI=1S/C10H21NO2/c1-13-7-3-6-11-5-2-4-10(8-11)9-12/h10,12H,2-9H2,1H3/t10-/m1/s1
InChIKeyQJUKXBRKKIKQLY-SNVBAGLBSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-3-yl]methanol
CID 103412015
[1-(4-methoxybutyl)piperidin-3-yl]methanamine
CID 112702061
5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
CID 62229344
3-(chloromethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidine
CID 103183947
3-(2-chloroethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidine
CID 103183960
N-[[1-(3-ethoxypropyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 65175473
1-(5-methoxypentyl)piperidin-3-ol
CID 110932736
[1-(3-pyrrolidin-1-ylpropyl)pyrrolidin-3-yl]methanol
CID 53211509
[(3R)-1-(2-chloroethyl)piperidin-3-yl]methanol
CID 124679316
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
4-[3-(hydroxymethyl)piperidin-1-yl]butanethioamide
CID 43590304
N-[[1-[2-(3-methoxypropoxy)ethyl]piperidin-3-yl]methyl]cyclopropanamine
CID 103180319

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol?
The IUPAC name of [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol (CID 129367340) is [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol is COCCCN1CCC[C@@H](CO)C1.
What is the InChIKey of [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol?
The InChIKey is QJUKXBRKKIKQLY-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21NO2/c1-13-7-3-6-11-5-2-4-10(8-11)9-12/h10,12H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol?
[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol has a molecular weight of 187.28 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol is sourced from PubChem (CID 129367340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).