2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide

C20H26N2O2 — CID 18155146

IUPAC2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
SMILESCC(NC(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C20H26N2O2/c1-14(16-10-9-15-7-5-6-8-17(15)13-16)22-18(23)11-12-21-19(24)20(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyFETSHFAKMKMSKV-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.57
Rot. Bonds5

About 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide

2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide (PubChem CID 18155146) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
PubChem CID18155146
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
SMILESCC(NC(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C20H26N2O2/c1-14(16-10-9-15-7-5-6-8-17(15)13-16)22-18(23)11-12-21-19(24)20(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyFETSHFAKMKMSKV-UHFFFAOYSA-N
XLogP3.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-naphthalen-2-ylethyl)hexanamide
CID 112762295
N-[3-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 30670622
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 97256745
N-[3-[1-(4-fluorophenyl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 43056250
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-[(1S)-1-naphthalen-2-ylethyl]-2-[4,7,10-tris[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 102115111
2-(cyclopropylmethylamino)-N-(1-naphthalen-2-ylethyl)acetamide;hydrochloride
CID 119685956
tert-butyl N-(1-naphthalen-2-ylethyl)carbamate
CID 70974235
2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7899735

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide (CID 18155146) is 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide is CC(NC(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1.
What is the InChIKey of 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide?
The InChIKey is FETSHFAKMKMSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-14(16-10-9-15-7-5-6-8-17(15)13-16)22-18(23)11-12-21-19(24)20(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,24)(H,22,23).
What are the key properties of 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide?
2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide has a molecular weight of 326.44 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide is sourced from PubChem (CID 18155146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).