N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide

C17H28N2O2 — CID 78916581

IUPACN-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
SMILESCCN(CC)CCCC(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C17H28N2O2/c1-4-19(5-2)12-8-9-14(3)18-17(21)13-15-10-6-7-11-16(15)20/h6-7,10-11,14,20H,4-5,8-9,12-13H2,1-3H3,(H,18,21)
InChIKeySBEMAFBUEVOFEZ-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.56
Rot. Bonds9

About N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide

N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 78916581) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
PubChem CID78916581
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
SMILESCCN(CC)CCCC(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C17H28N2O2/c1-4-19(5-2)12-8-9-14(3)18-17(21)13-15-10-6-7-11-16(15)20/h6-7,10-11,14,20H,4-5,8-9,12-13H2,1-3H3,(H,18,21)
InChIKeySBEMAFBUEVOFEZ-UHFFFAOYSA-N
XLogP2.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
2-(2-hydroxyphenyl)-N-pent-4-yn-2-ylacetamide
CID 115665144
3-amino-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide
CID 119952645
N-(1-ethoxypropan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 78916993
N-(4-ethylsulfanylbutan-2-yl)-2-(2-hydroxyphenyl)acetamide
CID 115665163
2-[[5-(diethylamino)pentan-2-ylamino]methyl]benzamide
CID 43199220
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
1-[[2-(diethylaminomethyl)phenyl]methyl]-3-[5-(diethylamino)pentan-2-yl]-2-methylguanidine
CID 110999819
5-bromo-N-[5-(diethylamino)pentan-2-yl]pentanamide
CID 114014573

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide (CID 78916581) is N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide is CCN(CC)CCCC(C)NC(=O)Cc1ccccc1O.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is SBEMAFBUEVOFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-19(5-2)12-8-9-14(3)18-17(21)13-15-10-6-7-11-16(15)20/h6-7,10-11,14,20H,4-5,8-9,12-13H2,1-3H3,(H,18,21).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide?
N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 292.42 g/mol, XLogP of 2.56, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78916581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).