2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide

C14H21ClN2O3 — CID 63659332

IUPAC2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCCN(C(=O)c1c(N)cccc1Cl)C(C)COC
InChIInChI=1S/C14H21ClN2O3/c1-10(9-20-3)17(7-8-19-2)14(18)13-11(15)5-4-6-12(13)16/h4-6,10H,7-9,16H2,1-3H3
InChIKeyKFHRLTFNMHDYSP-UHFFFAOYSA-N
MW300.79 g/mol
LogP2.05
Rot. Bonds7

About 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide

2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide (PubChem CID 63659332) has the molecular formula C14H21ClN2O3 and a molecular weight of 300.79 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
PubChem CID63659332
Molecular FormulaC14H21ClN2O3
Molecular Weight300.79 g/mol
Exact Mass300.12
IUPAC Name2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCCN(C(=O)c1c(N)cccc1Cl)C(C)COC
InChIInChI=1S/C14H21ClN2O3/c1-10(9-20-3)17(7-8-19-2)14(18)13-11(15)5-4-6-12(13)16/h4-6,10H,7-9,16H2,1-3H3
InChIKeyKFHRLTFNMHDYSP-UHFFFAOYSA-N
XLogP2.05
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-6-chloro-N-propan-2-yl-N-propylbenzamide
CID 63659127
3-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 104742102
2-amino-6-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethylbenzamide
CID 103187354
3-bromo-2-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 103988730
2-amino-6-chloro-N-[2-(2-methoxyethoxy)ethyl]benzamide
CID 63660232
2-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-5-methylbenzamide
CID 62508733
3-bromo-4-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 103841754
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-amino-6-chlorobenzoate
CID 104563019
6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
CID 62187168
4-fluoro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide
CID 54978956
2-chloro-6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]benzenecarbothioamide
CID 62496690
2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The IUPAC name of 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide (CID 63659332) is 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide.
What is the SMILES notation for 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The canonical SMILES for 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide is COCCN(C(=O)c1c(N)cccc1Cl)C(C)COC.
What is the InChIKey of 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
The InChIKey is KFHRLTFNMHDYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O3/c1-10(9-20-3)17(7-8-19-2)14(18)13-11(15)5-4-6-12(13)16/h4-6,10H,7-9,16H2,1-3H3.
What are the key properties of 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide?
2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide has a molecular weight of 300.79 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)benzamide is sourced from PubChem (CID 63659332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).