N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide

C10H19N3O2 — CID 79195915

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-7(5-11-2)10(15)12-6-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyZQUASJNPNRXIFO-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds6

About N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide

N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide (PubChem CID 79195915) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
PubChem CID79195915
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-7(5-11-2)10(15)12-6-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyZQUASJNPNRXIFO-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopropylamino)-4-oxobutyl]-2-methyl-3-(methylamino)propanamide
CID 79400697
2-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 107903396
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide
CID 79025256
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 119841116
ethyl 4-[[2-methyl-3-(methylamino)propanoyl]amino]cyclohexane-1-carboxylate;hydrochloride
CID 119738207
2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide (CID 79195915) is N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide?
The InChIKey is ZQUASJNPNRXIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(5-11-2)10(15)12-6-9(14)13-8-3-4-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 79195915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).