methanol;3-methoxy-1-propan-2-ylpiperidine

C10H23NO2 — CID 172576314

IUPACmethanol;3-methoxy-1-propan-2-ylpiperidine
SMILESCO.COC1CCCN(C(C)C)C1
InChIInChI=1S/C9H19NO.CH4O/c1-8(2)10-6-4-5-9(7-10)11-3;1-2/h8-9H,4-7H2,1-3H3;2H,1H3
InChIKeyGMMWAOXAYHGIEA-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.11
Rot. Bonds2

About methanol;3-methoxy-1-propan-2-ylpiperidine

methanol;3-methoxy-1-propan-2-ylpiperidine (PubChem CID 172576314) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is methanol;3-methoxy-1-propan-2-ylpiperidine.

Molecular Properties

Compound Namemethanol;3-methoxy-1-propan-2-ylpiperidine
PubChem CID172576314
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Namemethanol;3-methoxy-1-propan-2-ylpiperidine
SMILESCO.COC1CCCN(C(C)C)C1
InChIInChI=1S/C9H19NO.CH4O/c1-8(2)10-6-4-5-9(7-10)11-3;1-2/h8-9H,4-7H2,1-3H3;2H,1H3
InChIKeyGMMWAOXAYHGIEA-UHFFFAOYSA-N
XLogP1.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methanol;3-methoxy-1-propan-2-ylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-methoxypiperidin-1-yl)-2-methylbutan-1-amine
CID 102968184
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
methyl 3-(3-methoxypiperidin-1-yl)butanoate
CID 102959580
(3-methoxypiperidin-1-yl)-[(2-methylpropan-2-yl)oxy]methanol
CID 129222575
N-[2-(3-methoxypiperidin-1-yl)propyl]cyclohexanamine
CID 102968384
4-(3-methoxypiperidin-1-yl)-N-methylpentan-1-amine
CID 102968095
3-(3-methoxypiperidin-1-yl)-N-propylbutan-2-amine
CID 102965543
N-[2-(3-methoxypiperidin-1-yl)-3-methylbutyl]cyclopropanamine
CID 102968127
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
2-(3-methoxypyrrolidin-1-yl)propanoic acid
CID 103535131
N-[2-(3-methoxypiperidin-1-yl)propyl]-3-methylbutan-1-amine
CID 102968396
3-amino-2-(3-methoxypiperidin-1-yl)pentan-1-ol
CID 102965675

Frequently Asked Questions

What is the IUPAC name of methanol;3-methoxy-1-propan-2-ylpiperidine?
The IUPAC name of methanol;3-methoxy-1-propan-2-ylpiperidine (CID 172576314) is methanol;3-methoxy-1-propan-2-ylpiperidine.
What is the SMILES notation for methanol;3-methoxy-1-propan-2-ylpiperidine?
The canonical SMILES for methanol;3-methoxy-1-propan-2-ylpiperidine is CO.COC1CCCN(C(C)C)C1.
What is the InChIKey of methanol;3-methoxy-1-propan-2-ylpiperidine?
The InChIKey is GMMWAOXAYHGIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.CH4O/c1-8(2)10-6-4-5-9(7-10)11-3;1-2/h8-9H,4-7H2,1-3H3;2H,1H3.
What are the key properties of methanol;3-methoxy-1-propan-2-ylpiperidine?
methanol;3-methoxy-1-propan-2-ylpiperidine has a molecular weight of 189.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;3-methoxy-1-propan-2-ylpiperidine is sourced from PubChem (CID 172576314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).