1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide

C11H19NO — CID 126990723

IUPAC1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCC1(CNC(=O)C2(C)CC2)CCC1
InChIInChI=1S/C11H19NO/c1-10(4-3-5-10)8-12-9(13)11(2)6-7-11/h3-8H2,1-2H3,(H,12,13)
InChIKeyYOEQPXWVUPRZQM-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.09
Rot. Bonds3

About 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide

1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide (PubChem CID 126990723) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
PubChem CID126990723
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
SMILESCC1(CNC(=O)C2(C)CC2)CCC1
InChIInChI=1S/C11H19NO/c1-10(4-3-5-10)8-12-9(13)11(2)6-7-11/h3-8H2,1-2H3,(H,12,13)
InChIKeyYOEQPXWVUPRZQM-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

1-methyl-3-[(1-methylcyclobutyl)methyl]urea
CID 103735098
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 103737357
1-carbamothioyl-N-[(1-methylcyclobutyl)methyl]cyclohexane-1-carboxamide
CID 114107998
2-hydroxy-2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 106509809
2-methoxy-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103737380
N-[(1-aminocyclohexyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 119404713
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylcyclopentane-1-carboxamide
CID 115365476
3-ethyl-N-[(1-methylcyclobutyl)methyl]pyrrolidine-3-carboxamide
CID 103826138
4-cyano-N-[(1-methylcyclobutyl)methyl]oxane-4-carboxamide
CID 103737393
N-[(1-methylcyclobutyl)methyl]piperidine-1-carboxamide
CID 103736206

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide (CID 126990723) is 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide is CC1(CNC(=O)C2(C)CC2)CCC1.
What is the InChIKey of 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
The InChIKey is YOEQPXWVUPRZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-10(4-3-5-10)8-12-9(13)11(2)6-7-11/h3-8H2,1-2H3,(H,12,13).
What are the key properties of 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide?
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide 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 1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 126990723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).