3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide

C14H22N2O2 — CID 62838562

IUPAC3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C14H22N2O2/c1-3-15-10-11(2)14(18)16-13-6-4-12(5-7-13)8-9-17/h4-7,11,15,17H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyNFOXDPNROWSUDV-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.41
Rot. Bonds7

About 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide

3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide (PubChem CID 62838562) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
PubChem CID62838562
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide
SMILESCCNCC(C)C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C14H22N2O2/c1-3-15-10-11(2)14(18)16-13-6-4-12(5-7-13)8-9-17/h4-7,11,15,17H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyNFOXDPNROWSUDV-UHFFFAOYSA-N
XLogP1.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-hydroxyethyl)phenyl]-2-methyl-3-methylsulfanylpropanamide
CID 75381692
2-methyl-N-(4-propylphenyl)propanamide
CID 58658667
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62852690
N-[4-(difluoromethylsulfanyl)phenyl]-3-(ethylamino)-2-methylpropanamide
CID 62851819
N-[4-(2-hydroxyethyl)phenyl]-2-(propylsulfonylamino)propanamide
CID 61221245
2-amino-N-(4-propylphenyl)propanamide
CID 43378686
3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
CID 62851834
3-(ethylamino)-2-methyl-N-[4-(triazol-2-yl)phenyl]propanamide
CID 62853616
(2S)-2-(carbamoylamino)-N-[4-(2-hydroxyethyl)phenyl]-3-methylbutanamide
CID 51985199
3-(ethylamino)-2-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide
CID 62851988
2-(carbamoylamino)-N-[4-(2-hydroxyethyl)phenyl]-3-methylpentanamide
CID 61221427

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide?
The IUPAC name of 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide (CID 62838562) is 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide is CCNCC(C)C(=O)Nc1ccc(CCO)cc1.
What is the InChIKey of 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide?
The InChIKey is NFOXDPNROWSUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-15-10-11(2)14(18)16-13-6-4-12(5-7-13)8-9-17/h4-7,11,15,17H,3,8-10H2,1-2H3,(H,16,18).
What are the key properties of 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide?
3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.41, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[4-(2-hydroxyethyl)phenyl]-2-methylpropanamide is sourced from PubChem (CID 62838562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).