N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide

C18H24N2O2 — CID 110881176

IUPACN-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
SMILESCCN(CCO)CC(=O)N(CC)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O2/c1-3-19(12-13-21)14-18(22)20(4-2)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,21H,3-4,12-14H2,1-2H3
InChIKeyMNMVSRKCSBKDET-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.51
Rot. Bonds7

About N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide

N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide (PubChem CID 110881176) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
PubChem CID110881176
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
SMILESCCN(CCO)CC(=O)N(CC)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O2/c1-3-19(12-13-21)14-18(22)20(4-2)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,21H,3-4,12-14H2,1-2H3
InChIKeyMNMVSRKCSBKDET-UHFFFAOYSA-N
XLogP2.51
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[ethyl-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]amino]acetamide
CID 55356747
2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 31993077
ethyl 2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]sulfanylacetate
CID 78760483
N-(cyanomethyl)-2-[ethyl(2-hydroxyethyl)amino]-N-phenylacetamide
CID 60685943
N,N-diethyl-N',N'-dinaphthalen-1-ylethane-1,2-diamine;oxalic acid
CID 69493230
2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
CID 112779417
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
CID 3028375
N-ethyl-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
CID 2442734
N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685771
2-amino-N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide
CID 61265760
N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570383

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide?
The IUPAC name of N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide (CID 110881176) is N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide?
The canonical SMILES for N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide is CCN(CCO)CC(=O)N(CC)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide?
The InChIKey is MNMVSRKCSBKDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-3-19(12-13-21)14-18(22)20(4-2)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,21H,3-4,12-14H2,1-2H3.
What are the key properties of N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide?
N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide has a molecular weight of 300.40 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 110881176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).