N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide

C8H18N2O2 — CID 62337007

IUPACN-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(=O)NC
InChIInChI=1S/C8H18N2O2/c1-6(5-9-3)12-7(2)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyMAETVZXCSBOKOA-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.25
Rot. Bonds5

About N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide

N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide (PubChem CID 62337007) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide.

Molecular Properties

Compound NameN-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide
PubChem CID62337007
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(=O)NC
InChIInChI=1S/C8H18N2O2/c1-6(5-9-3)12-7(2)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11)
InChIKeyMAETVZXCSBOKOA-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[1-(methylamino)propan-2-yloxy]propanamide
CID 62336075
2-[1-(methylamino)propan-2-yloxy]-N-prop-2-ynylpropanamide
CID 62337386
N-cyclohexyl-2-[1-(methylamino)propan-2-yloxy]propanamide
CID 55061239
(2S)-N-methyl-2-propan-2-yloxypropan-1-amine
CID 94405357
1-(methylamino)propan-2-yl propan-2-yl carbonate
CID 79337104
[1-(methylamino)-1-oxopropan-2-yl] formate
CID 89053877
(2S)-3-acetamido-2-methyl-N-[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-[[(2S)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]amino]-3-oxopropyl]propanamide
CID 101104048
N-[2-(1-methoxyethoxy)propyl]acetamide
CID 143226196
methyl N-[1,3-bis(methylamino)-1-oxopropan-2-yl]carbamate
CID 59975039
2-butan-2-yloxy-N-tert-butylpropanamide
CID 134316359
N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62341422
(2R)-2-(acetamidomethyl)-3-methoxy-N-methylpropanamide
CID 147154567

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The IUPAC name of N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide (CID 62337007) is N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide.
What is the SMILES notation for N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The canonical SMILES for N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide is CNCC(C)OC(C)C(=O)NC.
What is the InChIKey of N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
The InChIKey is MAETVZXCSBOKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(5-9-3)12-7(2)8(11)10-4/h6-7,9H,5H2,1-4H3,(H,10,11).
What are the key properties of N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide?
N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(methylamino)propan-2-yloxy]propanamide is sourced from PubChem (CID 62337007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).