N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide

C15H23N3O2 — CID 39185216

IUPACN-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(CC)c(NC(=O)CN)c1
InChIInChI=1S/C15H23N3O2/c1-3-5-6-14(19)17-12-8-7-11(4-2)13(9-12)18-15(20)10-16/h7-9H,3-6,10,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeySLXUAYBWMAIDQY-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.27
Rot. Bonds7

About N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide

N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide (PubChem CID 39185216) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide.

Molecular Properties

Compound NameN-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide
PubChem CID39185216
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(CC)c(NC(=O)CN)c1
InChIInChI=1S/C15H23N3O2/c1-3-5-6-14(19)17-12-8-7-11(4-2)13(9-12)18-15(20)10-16/h7-9H,3-6,10,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeySLXUAYBWMAIDQY-UHFFFAOYSA-N
XLogP2.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-ethylphenyl)-2-aminoacetamide
CID 39185204
N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]pentanamide
CID 39185870
N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-cyclohexylpropanamide
CID 39185368
N-[3-(4-aminobutanoylamino)-4-methylphenyl]pentanamide
CID 39193331
N-[3-(4-aminobutanoylamino)-4-chlorophenyl]pentanamide
CID 39193099
N-[4-(4-aminobutanoylamino)-2-methylphenyl]pentanamide
CID 39193527
N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-4-fluorobenzamide
CID 39185284
3-amino-N-[2-ethyl-5-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 82034547
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
N-[3-(3-aminopropanoylamino)-4-ethylphenyl]-2,2-dimethylpropanamide
CID 82034526
3-amino-N-[2-ethyl-5-(phenylcarbamoylamino)phenyl]propanamide
CID 82034549
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 87006947

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide?
The IUPAC name of N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide (CID 39185216) is N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide.
What is the SMILES notation for N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide?
The canonical SMILES for N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide is CCCCC(=O)Nc1ccc(CC)c(NC(=O)CN)c1.
What is the InChIKey of N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide?
The InChIKey is SLXUAYBWMAIDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-5-6-14(19)17-12-8-7-11(4-2)13(9-12)18-15(20)10-16/h7-9H,3-6,10,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide?
N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide has a molecular weight of 277.37 g/mol, XLogP of 2.27, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide is sourced from PubChem (CID 39185216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).