methoxymethane;1-propan-2-ylpiperidine

C10H23NO — CID 153352735

IUPACmethoxymethane;1-propan-2-ylpiperidine
SMILESCC(C)N1CCCCC1.COC
InChIInChI=1S/C8H17N.C2H6O/c1-8(2)9-6-4-3-5-7-9;1-3-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyBVPWNPIYYZUWAX-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds1

About methoxymethane;1-propan-2-ylpiperidine

methoxymethane;1-propan-2-ylpiperidine (PubChem CID 153352735) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is methoxymethane;1-propan-2-ylpiperidine.

Molecular Properties

Compound Namemethoxymethane;1-propan-2-ylpiperidine
PubChem CID153352735
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Namemethoxymethane;1-propan-2-ylpiperidine
SMILESCC(C)N1CCCCC1.COC
InChIInChI=1S/C8H17N.C2H6O/c1-8(2)9-6-4-3-5-7-9;1-3-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyBVPWNPIYYZUWAX-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methoxymethane;1-propan-2-ylazepane
CID 178173420
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
ethene;1-propan-2-ylpiperidine
CID 177325228
ethane;1-propan-2-ylpyrrolidine
CID 167557798
propan-2-amine;1-propan-2-ylpiperidine
CID 142245197
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830
fluoroform;1-propan-2-ylpyrrolidine
CID 169177583
1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane
CID 170616932
ethane;1-methylazepane;1-propan-2-ylpiperidine
CID 170601993
1-propan-2-ylazepane;1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 176703713

Frequently Asked Questions

What is the IUPAC name of methoxymethane;1-propan-2-ylpiperidine?
The IUPAC name of methoxymethane;1-propan-2-ylpiperidine (CID 153352735) is methoxymethane;1-propan-2-ylpiperidine.
What is the SMILES notation for methoxymethane;1-propan-2-ylpiperidine?
The canonical SMILES for methoxymethane;1-propan-2-ylpiperidine is CC(C)N1CCCCC1.COC.
What is the InChIKey of methoxymethane;1-propan-2-ylpiperidine?
The InChIKey is BVPWNPIYYZUWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6O/c1-8(2)9-6-4-3-5-7-9;1-3-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of methoxymethane;1-propan-2-ylpiperidine?
methoxymethane;1-propan-2-ylpiperidine has a molecular weight of 173.30 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1-propan-2-ylpiperidine is sourced from PubChem (CID 153352735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).