methyl(oxolan-2-ylmethyl)azanide

C6H12NO- — CID 54694486

IUPACmethyl(oxolan-2-ylmethyl)azanide
SMILESC[N-]CC1CCCO1
InChIInChI=1S/C6H12NO/c1-7-5-6-3-2-4-8-6/h6H,2-5H2,1H3/q-1
InChIKeyREXULTUWHVJSIB-UHFFFAOYSA-N
MW114.17 g/mol
LogP1.17
Rot. Bonds2

About methyl(oxolan-2-ylmethyl)azanide

methyl(oxolan-2-ylmethyl)azanide (PubChem CID 54694486) has the molecular formula C6H12NO- and a molecular weight of 114.17 g/mol. Its IUPAC name is methyl(oxolan-2-ylmethyl)azanide.

Molecular Properties

Compound Namemethyl(oxolan-2-ylmethyl)azanide
PubChem CID54694486
Molecular FormulaC6H12NO-
Molecular Weight114.17 g/mol
Exact Mass114.09
IUPAC Namemethyl(oxolan-2-ylmethyl)azanide
SMILESC[N-]CC1CCCO1
InChIInChI=1S/C6H12NO/c1-7-5-6-3-2-4-8-6/h6H,2-5H2,1H3/q-1
InChIKeyREXULTUWHVJSIB-UHFFFAOYSA-N
XLogP1.17
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.17
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methyl(oxolan-2-ylmethyl)azanide?
The IUPAC name of methyl(oxolan-2-ylmethyl)azanide (CID 54694486) is methyl(oxolan-2-ylmethyl)azanide.
What is the SMILES notation for methyl(oxolan-2-ylmethyl)azanide?
The canonical SMILES for methyl(oxolan-2-ylmethyl)azanide is C[N-]CC1CCCO1.
What is the InChIKey of methyl(oxolan-2-ylmethyl)azanide?
The InChIKey is REXULTUWHVJSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NO/c1-7-5-6-3-2-4-8-6/h6H,2-5H2,1H3/q-1.
What are the key properties of methyl(oxolan-2-ylmethyl)azanide?
methyl(oxolan-2-ylmethyl)azanide has a molecular weight of 114.17 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(oxolan-2-ylmethyl)azanide is sourced from PubChem (CID 54694486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).