N-cyclohexyl-3-propoxybenzamide

C16H23NO2 — CID 4960053

IUPACN-cyclohexyl-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23NO2/c1-2-11-19-15-10-6-7-13(12-15)16(18)17-14-8-4-3-5-9-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,17,18)
InChIKeyVKHVNMSXKJTILE-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.54
Rot. Bonds5

About N-cyclohexyl-3-propoxybenzamide

N-cyclohexyl-3-propoxybenzamide (PubChem CID 4960053) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-3-propoxybenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-propoxybenzamide
PubChem CID4960053
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclohexyl-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23NO2/c1-2-11-19-15-10-6-7-13(12-15)16(18)17-14-8-4-3-5-9-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,17,18)
InChIKeyVKHVNMSXKJTILE-UHFFFAOYSA-N
XLogP3.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromocyclohexyl)-3-propoxybenzamide
CID 114308980
2-chloro-N-cyclohexyl-5-[(3-propoxybenzoyl)amino]benzamide
CID 17188531
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-(3,3-dimethylcyclopentyl)-3-propoxybenzamide
CID 114550316
2-[(3-butoxybenzoyl)amino]-N-cyclohexylbenzamide
CID 4956533
3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide
CID 4960567
N-(2-amino-1-cyclopentylethyl)-3-propoxybenzamide
CID 106737605
N-(piperidin-2-ylmethyl)-3-propoxybenzamide
CID 62919504
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
3-propoxy-N-[3-[(3-propoxybenzoyl)amino]propyl]benzamide
CID 4960565
[(3R)-3-cyclohexyl-3-[(3-propoxybenzoyl)amino]propyl] 3-propoxybenzoate
CID 97027974
3-(3-methoxypropoxy)-N-piperidin-4-ylbenzamide
CID 119386846

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-propoxybenzamide?
The IUPAC name of N-cyclohexyl-3-propoxybenzamide (CID 4960053) is N-cyclohexyl-3-propoxybenzamide.
What is the SMILES notation for N-cyclohexyl-3-propoxybenzamide?
The canonical SMILES for N-cyclohexyl-3-propoxybenzamide is CCCOc1cccc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-3-propoxybenzamide?
The InChIKey is VKHVNMSXKJTILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-11-19-15-10-6-7-13(12-15)16(18)17-14-8-4-3-5-9-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-3-propoxybenzamide?
N-cyclohexyl-3-propoxybenzamide has a molecular weight of 261.37 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-propoxybenzamide is sourced from PubChem (CID 4960053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).