N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

C16H26N2O2 — CID 134032738

IUPACN-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
SMILESCCC(=O)NCC(c1cccc(OC)c1)N(CC)CC
InChIInChI=1S/C16H26N2O2/c1-5-16(19)17-12-15(18(6-2)7-3)13-9-8-10-14(11-13)20-4/h8-11,15H,5-7,12H2,1-4H3,(H,17,19)
InChIKeyWRDRYORJCYVSFR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.60
Rot. Bonds8

About N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide (PubChem CID 134032738) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
PubChem CID134032738
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
SMILESCCC(=O)NCC(c1cccc(OC)c1)N(CC)CC
InChIInChI=1S/C16H26N2O2/c1-5-16(19)17-12-15(18(6-2)7-3)13-9-8-10-14(11-13)20-4/h8-11,15H,5-7,12H2,1-4H3,(H,17,19)
InChIKeyWRDRYORJCYVSFR-UHFFFAOYSA-N
XLogP2.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 24646521
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 55470741
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-pyrimidin-5-ylacetamide
CID 119039953
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-sulfamoylphenyl)acetamide
CID 56538689
1-amino-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119837675
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 51283227
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 134032750
3-amino-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
CID 119837714
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,4-dimethoxybenzamide
CID 51283235
3-amino-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 119837688
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 134032752
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,4-difluorobenzamide
CID 46545764

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide?
The IUPAC name of N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide (CID 134032738) is N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide is CCC(=O)NCC(c1cccc(OC)c1)N(CC)CC.
What is the InChIKey of N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide?
The InChIKey is WRDRYORJCYVSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-16(19)17-12-15(18(6-2)7-3)13-9-8-10-14(11-13)20-4/h8-11,15H,5-7,12H2,1-4H3,(H,17,19).
What are the key properties of N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide?
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide has a molecular weight of 278.40 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 134032738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).