N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide

C11H19NO — CID 130666792

IUPACN-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide
SMILESCC1CCC1NC(=O)CC1(C)CC1
InChIInChI=1S/C11H19NO/c1-8-3-4-9(8)12-10(13)7-11(2)5-6-11/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyPSURPLGOBXHFHU-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds3

About N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide

N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide (PubChem CID 130666792) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide
PubChem CID130666792
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide
SMILESCC1CCC1NC(=O)CC1(C)CC1
InChIInChI=1S/C11H19NO/c1-8-3-4-9(8)12-10(13)7-11(2)5-6-11/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyPSURPLGOBXHFHU-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-aminocyclobutyl)-N-(2-methylcyclobutyl)acetamide
CID 126981484
N-(2-methylcyclobutyl)-2-methylsulfonylacetamide
CID 130613646
1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43529605
1-[2-[(2-methylcyclopentyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 63278195
N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
CID 130871629
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
2-(1-aminocyclopentyl)-N-(1,3-dimethylpiperidin-4-yl)acetamide
CID 114503698
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
N-(2-methylcyclohexyl)butanamide
CID 47005567
N-(2,3-dimethylcyclopentyl)-3-sulfanylpropanamide
CID 107031074
3-amino-N-(2,4,4-trimethylcyclohexyl)butanamide
CID 119819051

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide?
The IUPAC name of N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide (CID 130666792) is N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide.
What is the SMILES notation for N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide?
The canonical SMILES for N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide is CC1CCC1NC(=O)CC1(C)CC1.
What is the InChIKey of N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide?
The InChIKey is PSURPLGOBXHFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-8-3-4-9(8)12-10(13)7-11(2)5-6-11/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide?
N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide has a molecular weight of 181.28 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide is sourced from PubChem (CID 130666792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).