N-cyclopropyl-N-methyl-2-(methylamino)propanamide

C8H16N2O — CID 62637829

IUPACN-cyclopropyl-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)C1CC1
InChIInChI=1S/C8H16N2O/c1-6(9-2)8(11)10(3)7-4-5-7/h6-7,9H,4-5H2,1-3H3
InChIKeyPBZIRRDBBLSIDO-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds3

About N-cyclopropyl-N-methyl-2-(methylamino)propanamide

N-cyclopropyl-N-methyl-2-(methylamino)propanamide (PubChem CID 62637829) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(methylamino)propanamide
PubChem CID62637829
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-cyclopropyl-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)C1CC1
InChIInChI=1S/C8H16N2O/c1-6(9-2)8(11)10(3)7-4-5-7/h6-7,9H,4-5H2,1-3H3
InChIKeyPBZIRRDBBLSIDO-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(methylamino)propanamide (CID 62637829) is N-cyclopropyl-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(methylamino)propanamide?
The InChIKey is PBZIRRDBBLSIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(9-2)8(11)10(3)7-4-5-7/h6-7,9H,4-5H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(methylamino)propanamide?
N-cyclopropyl-N-methyl-2-(methylamino)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62637829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).