N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide

C10H19NO — CID 174286871

IUPACN-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide
SMILESCCC1(CCN(C)C(C)=O)CC1
InChIInChI=1S/C10H19NO/c1-4-10(5-6-10)7-8-11(3)9(2)12/h4-8H2,1-3H3
InChIKeyZTDAURNLIYPDPP-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.05
Rot. Bonds4

About N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide

N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide (PubChem CID 174286871) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide
PubChem CID174286871
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide
SMILESCCC1(CCN(C)C(C)=O)CC1
InChIInChI=1S/C10H19NO/c1-4-10(5-6-10)7-8-11(3)9(2)12/h4-8H2,1-3H3
InChIKeyZTDAURNLIYPDPP-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-ethylcyclohexyl)-N,N-dimethylethanamine
CID 143122027
ethane;1-ethyl-1-propylcyclopropane;propane
CID 177054904
1-ethyl-1-propylcyclopentane;3-methylbut-3-en-2-one
CID 144910534
N-butyl-N-methylacetamide;ethane
CID 142088805
N-methyl-N-(3-oxobutyl)acetamide
CID 12830531
N-(2-chloroethyl)-N-methylacetamide
CID 63391485
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
CID 143604144
N-[(2S)-2-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 99908303
N-decyl-N-methylacetamide
CID 22114742
N-methyl-N-[3-(methylamino)propyl]acetamide
CID 23084468
ethane;N-methyl-N-octylacetamide
CID 142531459
N-(2-cyclopropylethyl)-N-methylacetamide
CID 130751028

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide?
The IUPAC name of N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide (CID 174286871) is N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide.
What is the SMILES notation for N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide?
The canonical SMILES for N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide is CCC1(CCN(C)C(C)=O)CC1.
What is the InChIKey of N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide?
The InChIKey is ZTDAURNLIYPDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-10(5-6-10)7-8-11(3)9(2)12/h4-8H2,1-3H3.
What are the key properties of N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide?
N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide has a molecular weight of 169.27 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethylcyclopropyl)ethyl]-N-methylacetamide is sourced from PubChem (CID 174286871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).