2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide

C11H21N3O2 — CID 61488606

IUPAC2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(=O)N(C)C1CC1
InChIInChI=1S/C11H21N3O2/c1-4-12-11(16)8(2)13-7-10(15)14(3)9-5-6-9/h8-9,13H,4-7H2,1-3H3,(H,12,16)
InChIKeyRDNHEHMKMSYPIZ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds6

About 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide

2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide (PubChem CID 61488606) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide
PubChem CID61488606
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NCC(=O)N(C)C1CC1
InChIInChI=1S/C11H21N3O2/c1-4-12-11(16)8(2)13-7-10(15)14(3)9-5-6-9/h8-9,13H,4-7H2,1-3H3,(H,12,16)
InChIKeyRDNHEHMKMSYPIZ-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 61489470
N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
CID 64643192
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
N-butyl-2-[[2-(dimethylamino)-2-oxoethyl]amino]propanamide
CID 43243844
2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]-N-propylpropanamide
CID 60695704
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]propanamide
CID 119331863
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-propylpropanamide
CID 62976116
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]propanamide;hydrochloride
CID 119331862
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 81433975
N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
CID 61488557
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide?
The IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide (CID 61488606) is 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide?
The canonical SMILES for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide is CCNC(=O)C(C)NCC(=O)N(C)C1CC1.
What is the InChIKey of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide?
The InChIKey is RDNHEHMKMSYPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-4-12-11(16)8(2)13-7-10(15)14(3)9-5-6-9/h8-9,13H,4-7H2,1-3H3,(H,12,16).
What are the key properties of 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide?
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide has a molecular weight of 227.31 g/mol, XLogP of -0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide is sourced from PubChem (CID 61488606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).