2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide

C16H23N3O2 — CID 62489113

IUPAC2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide
SMILESCC(N)(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-16(18,12-7-3-2-4-8-12)15(21)19(11-14(17)20)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,18H2,1H3,(H2,17,20)
InChIKeyWHNWGCPSFVLYCV-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.12
Rot. Bonds5

About 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide

2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide (PubChem CID 62489113) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide
PubChem CID62489113
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide
SMILESCC(N)(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-16(18,12-7-3-2-4-8-12)15(21)19(11-14(17)20)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,18H2,1H3,(H2,17,20)
InChIKeyWHNWGCPSFVLYCV-UHFFFAOYSA-N
XLogP1.12
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-2-phenylpropanoyl)-cyclopentylamino]acetic acid
CID 62488951
2-[(2-amino-2-phenylpropanoyl)-(carboxymethyl)amino]acetic acid
CID 63645589
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
N-(3-aminopropyl)-N-cyclopentyl-2-methyl-2-phenylpropanamide
CID 43136808
4-amino-1-cyclohexyl-4-phenylpentan-3-one
CID 114193549
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033
N-(3-chloropropyl)-N-cyclobutyl-2-methyl-2-phenylpropanamide
CID 102871982
cyclopentyl 2-amino-2-phenylpropanoate
CID 62488557
2-amino-N-methyl-2-phenyl-N-(thiolan-3-yl)propanamide;hydrochloride
CID 120597645
2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
CID 122080715
N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
CID 62879122

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide (CID 62489113) is 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide is CC(N)(C(=O)N(CC(N)=O)C1CCCC1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide?
The InChIKey is WHNWGCPSFVLYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-16(18,12-7-3-2-4-8-12)15(21)19(11-14(17)20)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,18H2,1H3,(H2,17,20).
What are the key properties of 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide?
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide has a molecular weight of 289.38 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-phenylpropanamide is sourced from PubChem (CID 62489113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).