N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide

C16H20N2O2 — CID 43086869

IUPACN-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide
SMILESCOCCNC(=O)C(C)Nc1cccc2ccccc12
InChIInChI=1S/C16H20N2O2/c1-12(16(19)17-10-11-20-2)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,18H,10-11H2,1-2H3,(H,17,19)
InChIKeyHVWBKCDODCWNOW-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.40
Rot. Bonds6

About N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide

N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide (PubChem CID 43086869) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide
PubChem CID43086869
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide
SMILESCOCCNC(=O)C(C)Nc1cccc2ccccc12
InChIInChI=1S/C16H20N2O2/c1-12(16(19)17-10-11-20-2)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,18H,10-11H2,1-2H3,(H,17,19)
InChIKeyHVWBKCDODCWNOW-UHFFFAOYSA-N
XLogP2.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-amino-3-methylanilino)-N-(2-methoxyethyl)propanamide
CID 114041348
2-[2-(difluoromethylsulfanyl)anilino]-N-(2-methoxyethyl)propanamide
CID 43088935
azane;(2S)-2-(naphthalen-1-ylamino)propanoic acid
CID 66694712
1-(4-methoxybutan-2-yl)-3-naphthalen-1-ylurea
CID 60615932
(2R)-2-(2-fluoroanilino)-N-naphthalen-1-ylpropanamide
CID 7872612
2-(2-bromo-3-chloroanilino)-N-(3-methoxypropyl)propanamide
CID 103479185
3-amino-N-(2-methoxyethyl)-4-(naphthalen-1-ylamino)benzamide
CID 100625742
2-(2-cyano-3-methylanilino)-N-(3-methoxypropyl)propanamide
CID 107804570
(2S)-N-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide
CID 177089381
(2S)-N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide
CID 165344462
N-(2-methoxyethyl)-2-(4-propan-2-yloxyanilino)propanamide
CID 43123159
(2R)-2-amino-3-[[(2S)-2-(naphthalen-1-ylamino)propanoyl]amino]-3-oxopropane-1-sulfonic acid
CID 177083389

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide (CID 43086869) is N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide is COCCNC(=O)C(C)Nc1cccc2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide?
The InChIKey is HVWBKCDODCWNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12(16(19)17-10-11-20-2)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,18H,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide?
N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(naphthalen-1-ylamino)propanamide is sourced from PubChem (CID 43086869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).