3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide

C18H20ClNO4 — CID 68772592

IUPAC3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESCOc1c(Cl)c(C=C(C)C(=O)NCCO)c(OC)c2ccccc12
InChIInChI=1S/C18H20ClNO4/c1-11(18(22)20-8-9-21)10-14-15(19)17(24-3)13-7-5-4-6-12(13)16(14)23-2/h4-7,10,21H,8-9H2,1-3H3,(H,20,22)
InChIKeyBRMGJRLNTPAHDN-UHFFFAOYSA-N
MW349.81 g/mol
LogP3.02
Rot. Bonds6

About 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide

3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide (PubChem CID 68772592) has the molecular formula C18H20ClNO4 and a molecular weight of 349.81 g/mol. Its IUPAC name is 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide.

Molecular Properties

Compound Name3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
PubChem CID68772592
Molecular FormulaC18H20ClNO4
Molecular Weight349.81 g/mol
Exact Mass349.11
IUPAC Name3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
SMILESCOc1c(Cl)c(C=C(C)C(=O)NCCO)c(OC)c2ccccc12
InChIInChI=1S/C18H20ClNO4/c1-11(18(22)20-8-9-21)10-14-15(19)17(24-3)13-7-5-4-6-12(13)16(14)23-2/h4-7,10,21H,8-9H2,1-3H3,(H,20,22)
InChIKeyBRMGJRLNTPAHDN-UHFFFAOYSA-N
XLogP3.02
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.81
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 46180170
methyl 2-[(3-chloro-1,4-dimethoxynaphthalen-2-yl)methylidene]-4-methoxybutanoate
CID 68775221
(Z)-2-chloro-3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)prop-2-enal
CID 89014768
(2E)-2-[(3-chloro-1,4-dimethoxynaphthalen-2-yl)methylidene]-3-methoxybutanoic acid
CID 68795977
(E)-3-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-2-methylprop-2-enoic acid
CID 46180244
ethyl 2-methyl-3-(1,3,4-trimethoxynaphthalen-2-yl)prop-2-enoate
CID 75164211
(E)-3-(3-chloro-4-imino-1-oxonaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 134483859
3-chloro-4-methoxynaphthalene-1,2-diol
CID 13478728
N-(6-aminohexyl)-2-methyl-3-(2,3,4,5-tetramethoxy-6-methylphenyl)prop-2-enamide
CID 90879870
(Z)-3-(4-chlorophenyl)-N-[3-(2-hydroxyethoxy)propyl]-2-methylprop-2-enamide
CID 110026658
(E)-N-[2-(3,4-dimethoxyphenyl)sulfonylethyl]-2-methyl-3-phenylprop-2-enamide
CID 110410836
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
CID 46262195

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The IUPAC name of 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide (CID 68772592) is 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide.
What is the SMILES notation for 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The canonical SMILES for 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide is COc1c(Cl)c(C=C(C)C(=O)NCCO)c(OC)c2ccccc12.
What is the InChIKey of 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
The InChIKey is BRMGJRLNTPAHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO4/c1-11(18(22)20-8-9-21)10-14-15(19)17(24-3)13-7-5-4-6-12(13)16(14)23-2/h4-7,10,21H,8-9H2,1-3H3,(H,20,22).
What are the key properties of 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide?
3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide has a molecular weight of 349.81 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide is sourced from PubChem (CID 68772592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).