N-methyl-N-(2-methyloxetan-3-yl)propanamide

C8H15NO2 — CID 66580250

IUPACN-methyl-N-(2-methyloxetan-3-yl)propanamide
SMILESCCC(=O)N(C)C1COC1C
InChIInChI=1S/C8H15NO2/c1-4-8(10)9(3)7-5-11-6(7)2/h6-7H,4-5H2,1-3H3
InChIKeyGGQQUGQRPNNZHJ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.64
Rot. Bonds2

About N-methyl-N-(2-methyloxetan-3-yl)propanamide

N-methyl-N-(2-methyloxetan-3-yl)propanamide (PubChem CID 66580250) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-methyl-N-(2-methyloxetan-3-yl)propanamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyloxetan-3-yl)propanamide
PubChem CID66580250
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-methyl-N-(2-methyloxetan-3-yl)propanamide
SMILESCCC(=O)N(C)C1COC1C
InChIInChI=1S/C8H15NO2/c1-4-8(10)9(3)7-5-11-6(7)2/h6-7H,4-5H2,1-3H3
InChIKeyGGQQUGQRPNNZHJ-UHFFFAOYSA-N
XLogP0.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyloxetan-3-yl)propanamide?
The IUPAC name of N-methyl-N-(2-methyloxetan-3-yl)propanamide (CID 66580250) is N-methyl-N-(2-methyloxetan-3-yl)propanamide.
What is the SMILES notation for N-methyl-N-(2-methyloxetan-3-yl)propanamide?
The canonical SMILES for N-methyl-N-(2-methyloxetan-3-yl)propanamide is CCC(=O)N(C)C1COC1C.
What is the InChIKey of N-methyl-N-(2-methyloxetan-3-yl)propanamide?
The InChIKey is GGQQUGQRPNNZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-8(10)9(3)7-5-11-6(7)2/h6-7H,4-5H2,1-3H3.
What are the key properties of N-methyl-N-(2-methyloxetan-3-yl)propanamide?
N-methyl-N-(2-methyloxetan-3-yl)propanamide has a molecular weight of 157.21 g/mol, XLogP of 0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyloxetan-3-yl)propanamide is sourced from PubChem (CID 66580250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).