2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide

C17H23N3O2 — CID 86983861

IUPAC2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide
SMILESCC(C1CC1)N(CC(=O)NC(=O)Nc1ccccc1)C1CC1
InChIInChI=1S/C17H23N3O2/c1-12(13-7-8-13)20(15-9-10-15)11-16(21)19-17(22)18-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H2,18,19,21,22)
InChIKeySLZIBMJUVYQWTC-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.60
Rot. Bonds6

About 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide

2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide (PubChem CID 86983861) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide
PubChem CID86983861
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide
SMILESCC(C1CC1)N(CC(=O)NC(=O)Nc1ccccc1)C1CC1
InChIInChI=1S/C17H23N3O2/c1-12(13-7-8-13)20(15-9-10-15)11-16(21)19-17(22)18-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H2,18,19,21,22)
InChIKeySLZIBMJUVYQWTC-UHFFFAOYSA-N
XLogP2.60
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide
CID 55444967
N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
CID 46602371
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide
CID 46602367
N-(5-chloro-2-fluorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
CID 46444172
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(phenylcarbamoyl)acetamide
CID 46573663
1-benzyl-3-(4-chlorophenyl)-1-(1-cyclopropylethyl)urea
CID 550184
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide
CID 78896740
(3S)-3-methyl-N-(phenylcarbamoyl)pentanamide
CID 12951440
3-oxo-N-(phenylcarbamoyl)butanamide
CID 10466039
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-(phenylcarbamoyl)acetamide
CID 8680982
2-[(3-chlorophenyl)methyl-propan-2-ylamino]-N-(phenylcarbamoyl)acetamide
CID 60512943
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide
CID 46444137

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide?
The IUPAC name of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide (CID 86983861) is 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide is CC(C1CC1)N(CC(=O)NC(=O)Nc1ccccc1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide?
The InChIKey is SLZIBMJUVYQWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-12(13-7-8-13)20(15-9-10-15)11-16(21)19-17(22)18-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H2,18,19,21,22).
What are the key properties of 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide?
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide has a molecular weight of 301.39 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(phenylcarbamoyl)acetamide is sourced from PubChem (CID 86983861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).