4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide

C15H24N2O2 — CID 64605746

IUPAC4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide
SMILESCCNc1ccc(C(=O)NC(C)CCOC)cc1C
InChIInChI=1S/C15H24N2O2/c1-5-16-14-7-6-13(10-11(14)2)15(18)17-12(3)8-9-19-4/h6-7,10,12,16H,5,8-9H2,1-4H3,(H,17,18)
InChIKeyNDTMMZBBSQODDM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.58
Rot. Bonds7

About 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide

4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide (PubChem CID 64605746) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide
PubChem CID64605746
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide
SMILESCCNc1ccc(C(=O)NC(C)CCOC)cc1C
InChIInChI=1S/C15H24N2O2/c1-5-16-14-7-6-13(10-11(14)2)15(18)17-12(3)8-9-19-4/h6-7,10,12,16H,5,8-9H2,1-4H3,(H,17,18)
InChIKeyNDTMMZBBSQODDM-UHFFFAOYSA-N
XLogP2.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-3-methyl-N-pentan-2-ylbenzamide
CID 55161115
methyl 4-(ethylamino)-3-methylbenzoate
CID 43730612
5-(4-methoxybutan-2-ylcarbamoyl)-2-methylbenzenesulfonyl chloride
CID 65396135
4-(ethylamino)-3-methyl-N-octan-4-ylbenzamide
CID 106027950
N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide
CID 5390617
4-(ethylamino)-3-methyl-N-(5-methylhexyl)benzamide
CID 115327258
4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
CID 113485970
N-[2-(dimethylamino)propyl]-4-(ethylamino)-3-methylbenzamide
CID 63213540
N-hexan-2-yl-4-hydrazinyl-3-methylbenzamide
CID 63211510
2-ethyl-5-(4-methoxybutan-2-ylcarbamoyl)benzenesulfonyl chloride
CID 65397858
4-methoxy-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 18892567
3,5-dibromo-N-(4-methoxybutan-2-yl)benzamide
CID 103908423

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide?
The IUPAC name of 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide (CID 64605746) is 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide?
The canonical SMILES for 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide is CCNc1ccc(C(=O)NC(C)CCOC)cc1C.
What is the InChIKey of 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide?
The InChIKey is NDTMMZBBSQODDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-14-7-6-13(10-11(14)2)15(18)17-12(3)8-9-19-4/h6-7,10,12,16H,5,8-9H2,1-4H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide?
4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide has a molecular weight of 264.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-methoxybutan-2-yl)-3-methylbenzamide is sourced from PubChem (CID 64605746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).