N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide

C12H20N2O2 — CID 58444119

IUPACN-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide
SMILESCN(CC(=O)CC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C12H20N2O2/c1-14(7-11(15)6-9-2-3-9)8-12(16)13-10-4-5-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyKLJOLYKOEPSHCN-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.57
Rot. Bonds7

About N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide

N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide (PubChem CID 58444119) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide
PubChem CID58444119
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide
SMILESCN(CC(=O)CC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C12H20N2O2/c1-14(7-11(15)6-9-2-3-9)8-12(16)13-10-4-5-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyKLJOLYKOEPSHCN-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43442686
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
2-[cyanomethyl(methyl)amino]-N-cyclopropylacetamide
CID 60677002
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352
N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
CID 60670124
N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62035342
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
N-cyclopropyl-2-[[2-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 11934719
2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide
CID 47010650
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclopentylacetamide
CID 60730257
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide (CID 58444119) is N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide is CN(CC(=O)CC1CC1)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide?
The InChIKey is KLJOLYKOEPSHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-14(7-11(15)6-9-2-3-9)8-12(16)13-10-4-5-10/h9-10H,2-8H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide?
N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide has a molecular weight of 224.30 g/mol, XLogP of 0.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide is sourced from PubChem (CID 58444119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).