4-(1-cyclohexylethylamino)-N-methylbenzamide

C16H24N2O — CID 43781056

IUPAC4-(1-cyclohexylethylamino)-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(C)C2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(13-6-4-3-5-7-13)18-15-10-8-14(9-11-15)16(19)17-2/h8-13,18H,3-7H2,1-2H3,(H,17,19)
InChIKeyXSFJBUCBRQFSNI-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds4

About 4-(1-cyclohexylethylamino)-N-methylbenzamide

4-(1-cyclohexylethylamino)-N-methylbenzamide (PubChem CID 43781056) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(1-cyclohexylethylamino)-N-methylbenzamide.

Molecular Properties

Compound Name4-(1-cyclohexylethylamino)-N-methylbenzamide
PubChem CID43781056
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(1-cyclohexylethylamino)-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(C)C2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(13-6-4-3-5-7-13)18-15-10-8-14(9-11-15)16(19)17-2/h8-13,18H,3-7H2,1-2H3,(H,17,19)
InChIKeyXSFJBUCBRQFSNI-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-4-(1-cyclohexylethylamino)-N-methylbenzamide
CID 82989134
4-(1-cyclopropylpropan-2-ylamino)-N-methylbenzamide
CID 113489746
N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
N-[(1R)-1-cyclohexylethyl]-4-methoxyaniline
CID 101388874
2-[4-(1-cyclohexylethylamino)phenyl]ethanol
CID 61239115
4-chloro-3-(1-cyclopropylethylamino)-N-methylbenzamide
CID 43721027
4-(1-cyclobutylethylamino)-N-methyl-3-nitrobenzamide
CID 115766672
N-methyl-4-(1-pyrrolidin-2-ylpropan-2-ylamino)benzamide
CID 79540902
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
N-methyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43683632
4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
CID 119782446
3-bromo-N-(1-cyclohexylethyl)-4-methylaniline
CID 55192209

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclohexylethylamino)-N-methylbenzamide?
The IUPAC name of 4-(1-cyclohexylethylamino)-N-methylbenzamide (CID 43781056) is 4-(1-cyclohexylethylamino)-N-methylbenzamide.
What is the SMILES notation for 4-(1-cyclohexylethylamino)-N-methylbenzamide?
The canonical SMILES for 4-(1-cyclohexylethylamino)-N-methylbenzamide is CNC(=O)c1ccc(NC(C)C2CCCCC2)cc1.
What is the InChIKey of 4-(1-cyclohexylethylamino)-N-methylbenzamide?
The InChIKey is XSFJBUCBRQFSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(13-6-4-3-5-7-13)18-15-10-8-14(9-11-15)16(19)17-2/h8-13,18H,3-7H2,1-2H3,(H,17,19).
What are the key properties of 4-(1-cyclohexylethylamino)-N-methylbenzamide?
4-(1-cyclohexylethylamino)-N-methylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclohexylethylamino)-N-methylbenzamide is sourced from PubChem (CID 43781056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).