N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide

C15H27N3O2 — CID 43067880

IUPACN-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
SMILESCC(C)C(C)N(CC(=O)NC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)11(3)18(8-14(19)16-12-4-5-12)9-15(20)17-13-6-7-13/h10-13H,4-9H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyZELJYQWAEJTOAN-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds8

About N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide

N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide (PubChem CID 43067880) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
PubChem CID43067880
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
SMILESCC(C)C(C)N(CC(=O)NC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C15H27N3O2/c1-10(2)11(3)18(8-14(19)16-12-4-5-12)9-15(20)17-13-6-7-13/h10-13H,4-9H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyZELJYQWAEJTOAN-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(cyclopentylamino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60840485
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
CID 78972028
3-[[2-(cyclohexylamino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 54925805
N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide
CID 62015869
2-[1-cyanoethyl(methyl)amino]-N-cyclopropylacetamide
CID 60670090
2-[acetyl(3-methylbutyl)amino]-N-cyclopropylacetamide
CID 113166451
N-cyclopropyl-2-[(1-hydrazinyl-1-oxopropan-2-yl)-methylamino]acetamide
CID 63584391
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 36962774
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480
N-cyclopropyl-3,4,4-trimethylpentanamide
CID 63820853
N-cyclopropyl-2-[(4-hydrazinyl-4-oxobutan-2-yl)-methylamino]acetamide
CID 63582922

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide (CID 43067880) is N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide is CC(C)C(C)N(CC(=O)NC1CC1)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide?
The InChIKey is ZELJYQWAEJTOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10(2)11(3)18(8-14(19)16-12-4-5-12)9-15(20)17-13-6-7-13/h10-13H,4-9H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide?
N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 43067880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).