(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide

C15H24N2O3 — CID 103794070

IUPAC(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C15H24N2O3/c1-4-7-12(16)15(18)17-13-10-11(19-5-2)8-9-14(13)20-6-3/h8-10,12H,4-7,16H2,1-3H3,(H,17,18)/t12-/m1/s1
InChIKeyIMTUFJAOCOJJPG-GFCCVEGCSA-N
MW280.37 g/mol
LogP2.55
Rot. Bonds8

About (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide

(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide (PubChem CID 103794070) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
PubChem CID103794070
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C15H24N2O3/c1-4-7-12(16)15(18)17-13-10-11(19-5-2)8-9-14(13)20-6-3/h8-10,12H,4-7,16H2,1-3H3,(H,17,18)/t12-/m1/s1
InChIKeyIMTUFJAOCOJJPG-GFCCVEGCSA-N
XLogP2.55
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2,5-dimethoxyphenyl)pentanamide;hydrochloride
CID 119263329
3-(2-aminopentanoylamino)-4-ethoxy-N,N-dimethylbenzamide;hydrochloride
CID 119342429
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
2-amino-N-[2-(4-ethoxyphenoxy)phenyl]pentanamide
CID 119266399
2-amino-N-(5-methoxy-2-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119318030
2-amino-N-(2-ethoxy-4-fluorophenyl)pentanamide;hydrochloride
CID 119286704
N-[4-(2-aminopentanoylamino)-2,5-diethoxyphenyl]benzamide;hydrochloride
CID 119265926
2-acetamido-N-(2,5-diethoxyphenyl)propanamide
CID 78778179
2-amino-N-[5-chloro-2-(2-ethoxyethoxy)phenyl]pentanamide
CID 119317523
1-butyl-3-(2,5-diethoxyphenyl)urea
CID 115569945
(2S)-2-amino-N-(4-ethoxy-3-methoxyphenyl)pentanamide
CID 93268119
2-amino-N-[5-chloro-2-(2-ethoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119317522

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide (CID 103794070) is (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide is CCC[C@@H](N)C(=O)Nc1cc(OCC)ccc1OCC.
What is the InChIKey of (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide?
The InChIKey is IMTUFJAOCOJJPG-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-7-12(16)15(18)17-13-10-11(19-5-2)8-9-14(13)20-6-3/h8-10,12H,4-7,16H2,1-3H3,(H,17,18)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide?
(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide has a molecular weight of 280.37 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide is sourced from PubChem (CID 103794070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).