N-(2-cyclopropylethyl)-N-methylacetamide

C8H15NO — CID 130751028

IUPACN-(2-cyclopropylethyl)-N-methylacetamide
SMILESCC(=O)N(C)CCC1CC1
InChIInChI=1S/C8H15NO/c1-7(10)9(2)6-5-8-3-4-8/h8H,3-6H2,1-2H3
InChIKeyNQGBPYZQYGTRHF-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.26
Rot. Bonds3

About N-(2-cyclopropylethyl)-N-methylacetamide

N-(2-cyclopropylethyl)-N-methylacetamide (PubChem CID 130751028) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-methylacetamide
PubChem CID130751028
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(2-cyclopropylethyl)-N-methylacetamide
SMILESCC(=O)N(C)CCC1CC1
InChIInChI=1S/C8H15NO/c1-7(10)9(2)6-5-8-3-4-8/h8H,3-6H2,1-2H3
InChIKeyNQGBPYZQYGTRHF-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclobutylethyl(methyl)carbamothioic S-acid
CID 115170497
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733
2-cyano-N-(2-cyclopentylethyl)-N-methylacetamide
CID 115173391
1-(2-cyclopentylethyl)-1,3-dimethylurea
CID 115169542
methyl(2-piperidin-4-ylethyl)carbamic acid
CID 69061019
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
N-[(4-acetylcyclohexyl)methyl]-N-methylacetamide
CID 143959726
methyl-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]carbamic acid
CID 22294185
3-[2-cyclopentylethyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 115164079
N-[3-[cyclopentylmethyl(methyl)amino]propyl]-N-methylacetamide
CID 156687038
3-chloro-N-(2-cyclobutylethyl)-N-methylpropanamide
CID 115162722
2-amino-1-N,3-N-bis(2-cyclopropylethyl)-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 122153503

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-methylacetamide?
The IUPAC name of N-(2-cyclopropylethyl)-N-methylacetamide (CID 130751028) is N-(2-cyclopropylethyl)-N-methylacetamide.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-methylacetamide?
The canonical SMILES for N-(2-cyclopropylethyl)-N-methylacetamide is CC(=O)N(C)CCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-N-methylacetamide?
The InChIKey is NQGBPYZQYGTRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(10)9(2)6-5-8-3-4-8/h8H,3-6H2,1-2H3.
What are the key properties of N-(2-cyclopropylethyl)-N-methylacetamide?
N-(2-cyclopropylethyl)-N-methylacetamide has a molecular weight of 141.21 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-methylacetamide is sourced from PubChem (CID 130751028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).