N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide

C8H16N2O2 — CID 130643593

IUPACN-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide
SMILESCNC(=O)CN[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C8H16N2O2/c1-6-7(3-4-12-6)10-5-8(11)9-2/h6-7,10H,3-5H2,1-2H3,(H,9,11)/t6-,7-/m1/s1
InChIKeySUQLBMUVPLSNTK-RNFRBKRXSA-N
MW172.23 g/mol
LogP-0.50
Rot. Bonds3

About N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide

N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide (PubChem CID 130643593) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide
PubChem CID130643593
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide
SMILESCNC(=O)CN[C@@H]1CCO[C@@H]1C
InChIInChI=1S/C8H16N2O2/c1-6-7(3-4-12-6)10-5-8(11)9-2/h6-7,10H,3-5H2,1-2H3,(H,9,11)/t6-,7-/m1/s1
InChIKeySUQLBMUVPLSNTK-RNFRBKRXSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide
CID 115336497
tert-butyl 2-[(2-methyloxolan-3-yl)amino]acetate
CID 82718888
N-(2-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725585
2-methyl-N-(3-methylbut-2-enyl)oxolan-3-amine
CID 103522671
2-methyl-3-[(2-methyloxolan-3-yl)amino]propanoic acid
CID 82726081
N-(3-chlorophenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82726082
2-[[(2S,3S)-2-methyloxolan-3-yl]amino]ethanol
CID 99633545
N-methyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
CID 115335740
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylacetamide
CID 64921195
N-(3-methoxyphenyl)-2-[(2-methyloxolan-3-yl)amino]acetamide
CID 82725273
2,2-dimethyl-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]propanamide
CID 115751437
N-[4-[(2-methyloxolan-3-yl)amino]phenyl]propanamide
CID 82726862

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide?
The IUPAC name of N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide (CID 130643593) is N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide?
The canonical SMILES for N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide is CNC(=O)CN[C@@H]1CCO[C@@H]1C.
What is the InChIKey of N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide?
The InChIKey is SUQLBMUVPLSNTK-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6-7(3-4-12-6)10-5-8(11)9-2/h6-7,10H,3-5H2,1-2H3,(H,9,11)/t6-,7-/m1/s1.
What are the key properties of N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide?
N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide is sourced from PubChem (CID 130643593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).