2-[(cyclohexylmethylamino)methyl]benzamide

C15H22N2O — CID 43371551

IUPAC2-[(cyclohexylmethylamino)methyl]benzamide
SMILESNC(=O)c1ccccc1CNCC1CCCCC1
InChIInChI=1S/C15H22N2O/c16-15(18)14-9-5-4-8-13(14)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H2,16,18)
InChIKeyNFMDOQBWLWTVPS-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.46
Rot. Bonds5

About 2-[(cyclohexylmethylamino)methyl]benzamide

2-[(cyclohexylmethylamino)methyl]benzamide (PubChem CID 43371551) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[(cyclohexylmethylamino)methyl]benzamide.

Molecular Properties

Compound Name2-[(cyclohexylmethylamino)methyl]benzamide
PubChem CID43371551
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[(cyclohexylmethylamino)methyl]benzamide
SMILESNC(=O)c1ccccc1CNCC1CCCCC1
InChIInChI=1S/C15H22N2O/c16-15(18)14-9-5-4-8-13(14)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H2,16,18)
InChIKeyNFMDOQBWLWTVPS-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethylamino)methyl]benzamide
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2-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide
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methyl 2-[[(2-methylcyclopentyl)methylamino]methyl]benzoate
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1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine
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methyl 2-[(thian-2-ylmethylamino)methyl]benzoate
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Frequently Asked Questions

What is the IUPAC name of 2-[(cyclohexylmethylamino)methyl]benzamide?
The IUPAC name of 2-[(cyclohexylmethylamino)methyl]benzamide (CID 43371551) is 2-[(cyclohexylmethylamino)methyl]benzamide.
What is the SMILES notation for 2-[(cyclohexylmethylamino)methyl]benzamide?
The canonical SMILES for 2-[(cyclohexylmethylamino)methyl]benzamide is NC(=O)c1ccccc1CNCC1CCCCC1.
What is the InChIKey of 2-[(cyclohexylmethylamino)methyl]benzamide?
The InChIKey is NFMDOQBWLWTVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-15(18)14-9-5-4-8-13(14)11-17-10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H2,16,18).
What are the key properties of 2-[(cyclohexylmethylamino)methyl]benzamide?
2-[(cyclohexylmethylamino)methyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclohexylmethylamino)methyl]benzamide is sourced from PubChem (CID 43371551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).