2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide

C10H22N2O2 — CID 47053693

IUPAC2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-5-6-12(7-8-14-4)9-10(13)11(2)3/h5-9H2,1-4H3
InChIKeyDTZNSKCFANFWCF-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.43
Rot. Bonds7

About 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide

2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide (PubChem CID 47053693) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
PubChem CID47053693
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CCOC)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-5-6-12(7-8-14-4)9-10(13)11(2)3/h5-9H2,1-4H3
InChIKeyDTZNSKCFANFWCF-UHFFFAOYSA-N
XLogP0.43
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 78807491
(2S)-2-[4-(2-methoxyethyl)-3-oxopiperazin-1-yl]-N-methyl-N-propan-2-ylpropanamide
CID 164637206
4-(2-Methoxyethyl)-1-methylpiperazin-2-one
CID 117005154
N,N'-bis(2-methoxyethyl)-N,N'-dimethyloxamide
CID 102306857
N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
CID 103733766
N,N-bis(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 3229443
Sarcosylsarcosine, N-methoxycarbonyl-, propyl ester
CID 6421868
N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide
CID 14709710
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-isocyano-N-methylacetamide
CID 20664939
2-[ethyl(propyl)amino]-N,N-bis(2-hydroxyethyl)acetamide
CID 21354342
4-Acetyl-1-(2-methoxyethyl)piperazin-2-one
CID 23402922
2-[Bis(2-methoxyethyl)amino]acetamide
CID 39257751

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide (CID 47053693) is 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide is CCCN(CCOC)CC(=O)N(C)C.
What is the InChIKey of 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide?
The InChIKey is DTZNSKCFANFWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-6-12(7-8-14-4)9-10(13)11(2)3/h5-9H2,1-4H3.
What are the key properties of 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide?
2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.43, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 47053693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).