N-(2-butoxyethyl)-N-ethylacetamide

C10H21NO2 — CID 3050601

IUPACN-(2-butoxyethyl)-N-ethylacetamide
SMILESCCCCOCCN(CC)C(C)=O
InChIInChI=1S/C10H21NO2/c1-4-6-8-13-9-7-11(5-2)10(3)12/h4-9H2,1-3H3
InChIKeyWLOZIQMQNNCZBG-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.67
Rot. Bonds7

About N-(2-butoxyethyl)-N-ethylacetamide

N-(2-butoxyethyl)-N-ethylacetamide (PubChem CID 3050601) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2-butoxyethyl)-N-ethylacetamide.

Molecular Properties

Compound NameN-(2-butoxyethyl)-N-ethylacetamide
PubChem CID3050601
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(2-butoxyethyl)-N-ethylacetamide
SMILESCCCCOCCN(CC)C(C)=O
InChIInChI=1S/C10H21NO2/c1-4-6-8-13-9-7-11(5-2)10(3)12/h4-9H2,1-3H3
InChIKeyWLOZIQMQNNCZBG-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(1,4,7-Trioxa-10-azacyclododecan-10-yl)ethanone
CID 949153
N-Ethyl-N-(2-methoxyethyl)acetamide
CID 23885
N,N-Bis(acetoxyethyl)acetamide
CID 21430
1,1'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone
CID 3090865
N(2-Acetoxyethyl)-N-ethylacetamide
CID 27397
2-(2-(diethylamino)-2-oxoethoxy)-N,N-diethylacetamide
CID 12729092
1,7-Dioxa-4,10-diazacyclododecane, 4,10-diacetyl-
CID 3792516
Acetamide, N-(ethoxyethyl)-N-ethyl-
CID 50628
N-Acetyl-N-(2-butoxy-2-oxoethyl)glycine butyl ester
CID 90476080
1-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
N-propyl-N-(2-ethoxyethyl)formamide
CID 88769862
2-fluoro-N,N-bis(2-methoxyethyl)acetamide
CID 59892566

Frequently Asked Questions

What is the IUPAC name of N-(2-butoxyethyl)-N-ethylacetamide?
The IUPAC name of N-(2-butoxyethyl)-N-ethylacetamide (CID 3050601) is N-(2-butoxyethyl)-N-ethylacetamide.
What is the SMILES notation for N-(2-butoxyethyl)-N-ethylacetamide?
The canonical SMILES for N-(2-butoxyethyl)-N-ethylacetamide is CCCCOCCN(CC)C(C)=O.
What is the InChIKey of N-(2-butoxyethyl)-N-ethylacetamide?
The InChIKey is WLOZIQMQNNCZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-6-8-13-9-7-11(5-2)10(3)12/h4-9H2,1-3H3.
What are the key properties of N-(2-butoxyethyl)-N-ethylacetamide?
N-(2-butoxyethyl)-N-ethylacetamide has a molecular weight of 187.28 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxyethyl)-N-ethylacetamide is sourced from PubChem (CID 3050601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).