2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide

C14H22N2O2 — CID 65109341

IUPAC2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)(O)CC
InChIInChI=1S/C14H22N2O2/c1-4-14(3,18)10-16-13(17)11-8-6-7-9-12(11)15-5-2/h6-9,15,18H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyCVPKEAVVFKAUGC-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.01
Rot. Bonds6

About 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide

2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide (PubChem CID 65109341) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide
PubChem CID65109341
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)(O)CC
InChIInChI=1S/C14H22N2O2/c1-4-14(3,18)10-16-13(17)11-8-6-7-9-12(11)15-5-2/h6-9,15,18H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyCVPKEAVVFKAUGC-UHFFFAOYSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(2-hydroxy-2,4-dimethylpentyl)benzamide
CID 66172270
ethyl 2-[[2-(ethylamino)benzoyl]amino]acetate
CID 55177471
2,3-dichloro-N-[(2S)-2-hydroxy-2-methylbutyl]benzamide
CID 95776247
2-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724577
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
N-(4-aminobutyl)-2-(ethylamino)benzamide
CID 55178434
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
4-fluoro-N-(2-hydroxy-2-methylbutyl)benzamide
CID 65107691
N-(2-hydroxy-2-methylpentyl)-2-methylbenzamide
CID 113240365
2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 62180979

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide (CID 65109341) is 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide is CCNc1ccccc1C(=O)NCC(C)(O)CC.
What is the InChIKey of 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide?
The InChIKey is CVPKEAVVFKAUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-14(3,18)10-16-13(17)11-8-6-7-9-12(11)15-5-2/h6-9,15,18H,4-5,10H2,1-3H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide?
2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide has a molecular weight of 250.34 g/mol, XLogP of 2.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-hydroxy-2-methylbutyl)benzamide is sourced from PubChem (CID 65109341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).