N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide

C16H24N2O2 — CID 62361158

IUPACN-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)NC1CCCCC1O
InChIInChI=1S/C16H24N2O2/c1-2-11-17-13-8-4-3-7-12(13)16(20)18-14-9-5-6-10-15(14)19/h3-4,7-8,14-15,17,19H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyNVFSYHGGRNSAIW-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.54
Rot. Bonds5

About N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide

N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide (PubChem CID 62361158) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
PubChem CID62361158
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)NC1CCCCC1O
InChIInChI=1S/C16H24N2O2/c1-2-11-17-13-8-4-3-7-12(13)16(20)18-14-9-5-6-10-15(14)19/h3-4,7-8,14-15,17,19H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyNVFSYHGGRNSAIW-UHFFFAOYSA-N
XLogP2.54
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
5-chloro-N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide
CID 62359667
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(propan-2-ylamino)benzamide
CID 107223849
N-(3,5-dimethylcyclohexyl)-2-(propylamino)benzamide
CID 64732342
2-[[(1R,2R)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415091
2-[[(1S,2S)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415090
N-[(2R)-2-hydroxycyclohexyl]-2-iodobenzamide
CID 6709814
N-(2-hydroxycyclohexyl)-2-iodobenzamide
CID 62365410
N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 62168218
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523
N-(1-methyl-2-oxopyrrolidin-3-yl)-2-(propylamino)benzamide
CID 106257709
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
CID 62171591

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide (CID 62361158) is N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide?
The InChIKey is NVFSYHGGRNSAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-11-17-13-8-4-3-7-12(13)16(20)18-14-9-5-6-10-15(14)19/h3-4,7-8,14-15,17,19H,2,5-6,9-11H2,1H3,(H,18,20).
What are the key properties of N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide?
N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-(propylamino)benzamide is sourced from PubChem (CID 62361158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).