N-methyl-N-(1-methylcyclopropyl)formamide

C6H11NO — CID 141350819

IUPACN-methyl-N-(1-methylcyclopropyl)formamide
SMILESCN(C=O)C1(C)CC1
InChIInChI=1S/C6H11NO/c1-6(3-4-6)7(2)5-8/h5H,3-4H2,1-2H3
InChIKeyJCBXPHPDUOVVGA-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.63
Rot. Bonds2

About N-methyl-N-(1-methylcyclopropyl)formamide

N-methyl-N-(1-methylcyclopropyl)formamide (PubChem CID 141350819) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-methyl-N-(1-methylcyclopropyl)formamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylcyclopropyl)formamide
PubChem CID141350819
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-methyl-N-(1-methylcyclopropyl)formamide
SMILESCN(C=O)C1(C)CC1
InChIInChI=1S/C6H11NO/c1-6(3-4-6)7(2)5-8/h5H,3-4H2,1-2H3
InChIKeyJCBXPHPDUOVVGA-UHFFFAOYSA-N
XLogP0.63
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylcyclopropyl)formamide?
The IUPAC name of N-methyl-N-(1-methylcyclopropyl)formamide (CID 141350819) is N-methyl-N-(1-methylcyclopropyl)formamide.
What is the SMILES notation for N-methyl-N-(1-methylcyclopropyl)formamide?
The canonical SMILES for N-methyl-N-(1-methylcyclopropyl)formamide is CN(C=O)C1(C)CC1.
What is the InChIKey of N-methyl-N-(1-methylcyclopropyl)formamide?
The InChIKey is JCBXPHPDUOVVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-6(3-4-6)7(2)5-8/h5H,3-4H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylcyclopropyl)formamide?
N-methyl-N-(1-methylcyclopropyl)formamide has a molecular weight of 113.16 g/mol, XLogP of 0.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylcyclopropyl)formamide is sourced from PubChem (CID 141350819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).