N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide

C17H28N2O2 — CID 71898997

IUPACN-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1OCCN(CC)CC
InChIInChI=1S/C17H28N2O2/c1-4-7-12-17(20)18-15-10-8-9-11-16(15)21-14-13-19(5-2)6-3/h8-11H,4-7,12-14H2,1-3H3,(H,18,20)
InChIKeyGZHCCDRTLFIHQB-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.54
Rot. Bonds10

About N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide

N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide (PubChem CID 71898997) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
PubChem CID71898997
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccccc1OCCN(CC)CC
InChIInChI=1S/C17H28N2O2/c1-4-7-12-17(20)18-15-10-8-9-11-16(15)21-14-13-19(5-2)6-3/h8-11H,4-7,12-14H2,1-3H3,(H,18,20)
InChIKeyGZHCCDRTLFIHQB-UHFFFAOYSA-N
XLogP3.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide;dihydrochloride
CID 119841506
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317
N-(2-butoxyphenyl)tetradecanamide
CID 54789601
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(3-fluorophenoxy)butanamide
CID 55965654
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(2,4-dimethylphenoxy)propanamide
CID 55580634
14-(2-butoxyanilino)-14-oxotetradecanoic acid
CID 57100527
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
N-(2-butoxyphenyl)propanamide
CID 15943029
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
N-(2-ethoxyphenyl)octanamide
CID 4158866
3-[[benzyl(methyl)carbamoyl]amino]-N-[2-[2-(diethylamino)ethoxy]phenyl]propanamide
CID 56514095
N-[2-[2-(diethylamino)ethoxy]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 55538702

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide (CID 71898997) is N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide is CCCCC(=O)Nc1ccccc1OCCN(CC)CC.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide?
The InChIKey is GZHCCDRTLFIHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-7-12-17(20)18-15-10-8-9-11-16(15)21-14-13-19(5-2)6-3/h8-11H,4-7,12-14H2,1-3H3,(H,18,20).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide?
N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide has a molecular weight of 292.42 g/mol, XLogP of 3.54, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide is sourced from PubChem (CID 71898997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).