N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide

C17H26N2O2 — CID 113058287

IUPACN-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C(C)=O)c1ccccc1CC
InChIInChI=1S/C17H26N2O2/c1-4-6-11-17(21)18-12-13-19(14(3)20)16-10-8-7-9-15(16)5-2/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)
InChIKeyVDZYEEGNDWXAPD-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.91
Rot. Bonds8

About N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide

N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide (PubChem CID 113058287) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide
PubChem CID113058287
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide
SMILESCCCCC(=O)NCCN(C(C)=O)c1ccccc1CC
InChIInChI=1S/C17H26N2O2/c1-4-6-11-17(21)18-12-13-19(14(3)20)16-10-8-7-9-15(16)5-2/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)
InChIKeyVDZYEEGNDWXAPD-UHFFFAOYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[N-acetyl-2-(trifluoromethyl)anilino]ethyl]pentanamide
CID 113061363
N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
CID 113058316
3-(N-acetyl-2-ethylanilino)-N-prop-2-enylpropanamide
CID 113125155
N-[2-[N-acetyl-2,6-di(propan-2-yl)anilino]ethyl]pentanamide
CID 113063100
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-ethylphenyl)acetamide
CID 113058350
3-(N-acetyl-2-ethylanilino)-N-[(2-fluorophenyl)methyl]propanamide
CID 113125183
N-[2-(N-acetyl-2-ethylanilino)ethyl]thiophene-2-carboxamide
CID 113058294
N-[2-(N-acetyl-5-chloro-2-methoxyanilino)ethyl]pentanamide
CID 113060271
3-(N-acetyl-2-ethylanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 113125200
N-[2-(N-acetyl-4-cyanoanilino)ethyl]pentanamide
CID 113064309
N-[2-(N-acetyl-2-ethylanilino)ethyl]cyclohexanecarboxamide
CID 113058289
N-[2-[N-acetyl-4-(trifluoromethyl)anilino]ethyl]pentanamide
CID 113061483

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide?
The IUPAC name of N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide (CID 113058287) is N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide.
What is the SMILES notation for N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide?
The canonical SMILES for N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide is CCCCC(=O)NCCN(C(C)=O)c1ccccc1CC.
What is the InChIKey of N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide?
The InChIKey is VDZYEEGNDWXAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-6-11-17(21)18-12-13-19(14(3)20)16-10-8-7-9-15(16)5-2/h7-10H,4-6,11-13H2,1-3H3,(H,18,21).
What are the key properties of N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide?
N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide has a molecular weight of 290.41 g/mol, XLogP of 2.91, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide is sourced from PubChem (CID 113058287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).