2-cyclopropyl-N,N-dimethylacetamide

C7H13NO — CID 20757753

IUPAC2-cyclopropyl-N,N-dimethylacetamide
SMILESCN(C)C(=O)CC1CC1
InChIInChI=1S/C7H13NO/c1-8(2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3
InChIKeyMVVLZNVYMHXZCN-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.87
Rot. Bonds2

About 2-cyclopropyl-N,N-dimethylacetamide

2-cyclopropyl-N,N-dimethylacetamide (PubChem CID 20757753) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 2-cyclopropyl-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N,N-dimethylacetamide
PubChem CID20757753
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name2-cyclopropyl-N,N-dimethylacetamide
SMILESCN(C)C(=O)CC1CC1
InChIInChI=1S/C7H13NO/c1-8(2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3
InChIKeyMVVLZNVYMHXZCN-UHFFFAOYSA-N
XLogP0.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Dimethylpentanamide
CID 80365
2-cyclopropyl-N-methoxy-N-methylacetamide
CID 22473766
N,N-Dimethylcyclopropanecarboxamide
CID 140273
n,n-Dimethylcyclobutanecarboxamide
CID 291606
N,N,2-trimethylbutanamide
CID 4476069
N,N,2-trimethylpentanamide
CID 4477108
N,N,3-trimethylpentanamide
CID 85290591
trans-(1S,2S)-N,N-diethyl-2-methylcyclopropane-1-carboxamide
CID 102327283
N,N,3-Trimethylbutanamide
CID 4635762
Pentanamide, N,N,3-trimethyl-, (3S)-
CID 10855582
N,N,1,2-tetramethylcyclopropane-1-carboxamide
CID 54017435
N,N,4-trimethylpentanamide
CID 12509281

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,N-dimethylacetamide?
The IUPAC name of 2-cyclopropyl-N,N-dimethylacetamide (CID 20757753) is 2-cyclopropyl-N,N-dimethylacetamide.
What is the SMILES notation for 2-cyclopropyl-N,N-dimethylacetamide?
The canonical SMILES for 2-cyclopropyl-N,N-dimethylacetamide is CN(C)C(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N,N-dimethylacetamide?
The InChIKey is MVVLZNVYMHXZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8(2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3.
What are the key properties of 2-cyclopropyl-N,N-dimethylacetamide?
2-cyclopropyl-N,N-dimethylacetamide has a molecular weight of 127.19 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,N-dimethylacetamide is sourced from PubChem (CID 20757753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).