3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide

C15H22N2O2 — CID 43783378

IUPAC3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide
SMILESCOC1CCCCC1Nc1cccc(C(N)=O)c1C
InChIInChI=1S/C15H22N2O2/c1-10-11(15(16)18)6-5-8-12(10)17-13-7-3-4-9-14(13)19-2/h5-6,8,13-14,17H,3-4,7,9H2,1-2H3,(H2,16,18)
InChIKeyBQGUWDCNRUVRTI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.46
Rot. Bonds4

About 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide

3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide (PubChem CID 43783378) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide.

Molecular Properties

Compound Name3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide
PubChem CID43783378
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide
SMILESCOC1CCCCC1Nc1cccc(C(N)=O)c1C
InChIInChI=1S/C15H22N2O2/c1-10-11(15(16)18)6-5-8-12(10)17-13-7-3-4-9-14(13)19-2/h5-6,8,13-14,17H,3-4,7,9H2,1-2H3,(H2,16,18)
InChIKeyBQGUWDCNRUVRTI-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[(4-methylcyclohexyl)amino]benzamide
CID 43694058
3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylbenzamide
CID 43694209
3-[(4-aminocyclohexyl)amino]-2-methylbenzamide
CID 79723896
2-methyl-3-[(2-methylcyclopentyl)amino]benzoic acid
CID 65043898
3-[(2,2-dimethylcyclopentyl)amino]-2-methylbenzamide
CID 79860471
3-[(3-aminocyclobutyl)amino]-2-methylbenzamide
CID 80560029
2-bromo-N-(2-methoxycyclohexyl)aniline
CID 43762670
3-[[2-(cyclopropylmethylamino)acetyl]amino]-2-methylbenzamide
CID 54925416
3-(cyclohexylamino)-2-methylbenzoic acid
CID 43737301
2-amino-3-[(2-methoxycyclopentyl)amino]benzonitrile
CID 113444746
methyl 2-methyl-3-[(2-methylsulfonylcyclopentyl)amino]benzoate
CID 65043932
2-[(2-methoxycyclopentyl)amino]benzenesulfonamide
CID 62088243

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide?
The IUPAC name of 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide (CID 43783378) is 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide.
What is the SMILES notation for 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide?
The canonical SMILES for 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide is COC1CCCCC1Nc1cccc(C(N)=O)c1C.
What is the InChIKey of 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide?
The InChIKey is BQGUWDCNRUVRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-11(15(16)18)6-5-8-12(10)17-13-7-3-4-9-14(13)19-2/h5-6,8,13-14,17H,3-4,7,9H2,1-2H3,(H2,16,18).
What are the key properties of 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide?
3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxycyclohexyl)amino]-2-methylbenzamide is sourced from PubChem (CID 43783378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).