5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide

C15H21ClN2O — CID 63995007

IUPAC5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NC(C)CC1CC1
InChIInChI=1S/C15H21ClN2O/c1-3-17-14-7-6-12(16)9-13(14)15(19)18-10(2)8-11-4-5-11/h6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyPIWCUZKWWOMPBN-UHFFFAOYSA-N
MW280.80 g/mol
LogP3.69
Rot. Bonds6

About 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide

5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide (PubChem CID 63995007) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide
PubChem CID63995007
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NC(C)CC1CC1
InChIInChI=1S/C15H21ClN2O/c1-3-17-14-7-6-12(16)9-13(14)15(19)18-10(2)8-11-4-5-11/h6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19)
InChIKeyPIWCUZKWWOMPBN-UHFFFAOYSA-N
XLogP3.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(cyclopropylmethyl)-2-(ethylamino)benzamide
CID 62173260
5-chloro-N-(cyclohexylmethyl)-2-(ethylamino)benzamide
CID 63500418
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
[5-chloro-2-(ethylamino)phenyl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106741494
5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179264
5-chloro-N-(dicyclopropylmethyl)-2-(propylamino)benzamide
CID 62177457
5-chloro-2-(ethylamino)-N-(thiolan-3-ylmethyl)benzamide
CID 107298119
5-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)benzamide
CID 103529934
5-chloro-2-(ethylamino)-N-[(2-methylcyclohexyl)methyl]benzamide
CID 63500607
5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
CID 82949522
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)benzamide
CID 62978216

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide?
The IUPAC name of 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide (CID 63995007) is 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide.
What is the SMILES notation for 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide?
The canonical SMILES for 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide is CCNc1ccc(Cl)cc1C(=O)NC(C)CC1CC1.
What is the InChIKey of 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide?
The InChIKey is PIWCUZKWWOMPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-3-17-14-7-6-12(16)9-13(14)15(19)18-10(2)8-11-4-5-11/h6-7,9-11,17H,3-5,8H2,1-2H3,(H,18,19).
What are the key properties of 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide?
5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide has a molecular weight of 280.80 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide is sourced from PubChem (CID 63995007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).