3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide

C15H24N2O2 — CID 62838247

IUPAC3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide
SMILESCCNC(C)CC(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-12(4)10-15(18)17-13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyKYBRLRMDIQDLHR-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.80
Rot. Bonds7

About 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide

3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide (PubChem CID 62838247) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide
PubChem CID62838247
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide
SMILESCCNC(C)CC(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-12(4)10-15(18)17-13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyKYBRLRMDIQDLHR-UHFFFAOYSA-N
XLogP2.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
4-[3-(ethylamino)butanoylamino]-N-propan-2-ylbenzamide
CID 62838667
3-oxo-N-(4-propan-2-yloxyphenyl)butanamide
CID 28969935
4-[3-(ethylamino)butanoylamino]-N-methylbenzamide
CID 62837204
3-[4-[3-(ethylamino)butanoylamino]phenyl]butanoic acid
CID 104503048
N-(4-bromo-3-methylphenyl)-3-(ethylamino)butanamide
CID 62838768
N-[4-[3-(ethylamino)butanoylamino]phenyl]cyclopropanecarboxamide
CID 62839619
N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54822614
N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 47415261
(E)-3-[4-[3-(ethylamino)butanoylamino]phenyl]prop-2-enoic acid
CID 115342286
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N-[4-(difluoromethylsulfonyl)phenyl]-3-(ethylamino)butanamide
CID 62837560

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide (CID 62838247) is 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide is CCNC(C)CC(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide?
The InChIKey is KYBRLRMDIQDLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-12(4)10-15(18)17-13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18).
What are the key properties of 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide?
3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(4-propan-2-yloxyphenyl)butanamide is sourced from PubChem (CID 62838247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).