N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide

C9H20N2O2 — CID 115674309

IUPACN-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)CCN(C)C
InChIInChI=1S/C9H20N2O2/c1-8(13-5)9(12)11(4)7-6-10(2)3/h8H,6-7H2,1-5H3
InChIKeyJZYIEVUOOHYMBX-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.04
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide

N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide (PubChem CID 115674309) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide
PubChem CID115674309
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)CCN(C)C
InChIInChI=1S/C9H20N2O2/c1-8(13-5)9(12)11(4)7-6-10(2)3/h8H,6-7H2,1-5H3
InChIKeyJZYIEVUOOHYMBX-UHFFFAOYSA-N
XLogP0.04
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-methoxypropanoyl(methyl)amino]butanoic acid
CID 115729894
methyl 4-[2-methoxypropanoyl(methyl)amino]butanoate
CID 115588181
N-(3-amino-4-methylpentyl)-2-methoxy-N-methylpropanamide
CID 115737860
N-[2-(dimethylamino)ethyl]-2,2-difluoro-N-methylacetamide
CID 103515493
N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide
CID 110481330
N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
N-benzyl-2-methoxy-N-methylpropanamide
CID 112685507
3-[2-ethoxypropanoyl(methyl)amino]propanoic acid
CID 119232901
2-ethoxy-N-methyl-N-propylpropanamide
CID 145156816
4-[[2-(dimethylamino)ethyl-methylcarbamoyl]amino]-3-methoxybutanoic acid
CID 103159424
[1-[methyl(2-oxopropyl)amino]-1-oxopropan-2-yl] 2-methoxypropanoate
CID 157304502
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide (CID 115674309) is N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide is COC(C)C(=O)N(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide?
The InChIKey is JZYIEVUOOHYMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(13-5)9(12)11(4)7-6-10(2)3/h8H,6-7H2,1-5H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide?
N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide has a molecular weight of 188.27 g/mol, XLogP of 0.04, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 115674309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).