2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide

C14H22N2O2 — CID 62175521

IUPAC2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)COC
InChIInChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-11(2)10-18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXBYMXMVYWDMELN-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.13
Rot. Bonds7

About 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide

2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide (PubChem CID 62175521) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide
PubChem CID62175521
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)COC
InChIInChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-11(2)10-18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXBYMXMVYWDMELN-UHFFFAOYSA-N
XLogP2.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450457
2-(ethylamino)-N-(2-methylpropoxy)benzamide
CID 82723063
methyl (2S)-2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63107958
ethyl 2-[[2-(ethylamino)benzoyl]amino]acetate
CID 55177471
methyl 2-[[2-(ethylamino)benzoyl]amino]-3-methylpentanoate
CID 63107982
2-(ethylamino)-N-(2-hydroxy-2,4-dimethylpentyl)benzamide
CID 66172270
2-hydroxy-N-(3-methoxy-2-methylpropyl)-3-nitrobenzamide
CID 103800130
ethyl 2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63108435
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide
CID 65109341

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide (CID 62175521) is 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide is CCNc1ccccc1C(=O)NCC(C)COC.
What is the InChIKey of 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide?
The InChIKey is XBYMXMVYWDMELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-15-13-8-6-5-7-12(13)14(17)16-9-11(2)10-18-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide?
2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide is sourced from PubChem (CID 62175521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).