N-cyclohexyl-1,3-benzodioxole-5-carboxamide

C14H17NO3 — CID 669586

IUPACN-cyclohexyl-1,3-benzodioxole-5-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc2c(c1)OCO2
InChIInChI=1S/C14H17NO3/c16-14(15-11-4-2-1-3-5-11)10-6-7-12-13(8-10)18-9-17-12/h6-8,11H,1-5,9H2,(H,15,16)
InChIKeyWNVWQIZQABPVEP-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.48
Rot. Bonds2

About N-cyclohexyl-1,3-benzodioxole-5-carboxamide

N-cyclohexyl-1,3-benzodioxole-5-carboxamide (PubChem CID 669586) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is N-cyclohexyl-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1,3-benzodioxole-5-carboxamide
PubChem CID669586
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC NameN-cyclohexyl-1,3-benzodioxole-5-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc2c(c1)OCO2
InChIInChI=1S/C14H17NO3/c16-14(15-11-4-2-1-3-5-11)10-6-7-12-13(8-10)18-9-17-12/h6-8,11H,1-5,9H2,(H,15,16)
InChIKeyWNVWQIZQABPVEP-UHFFFAOYSA-N
XLogP2.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methylone
CID 45789647
1,3-Benzodioxol-5-yl-1-piperidinylmethanone
CID 1370
N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
CID 831629
N-Ethylpentylone
CID 57359308
Ethylone
CID 57252245
N-(1-Propylbutyl)-1,3-benzodioxole-5-carboxamide
CID 22831877
N-(2-phenylethyl)-1,3-benzodioxole-5-carboxamide
CID 669595
2-Methylamino-1-(3,4-methylenedioxyphenyl)butan-1-one
CID 56843046
Pentylone
CID 60208608
Benzo[1,3]dioxol-5-yl-(4-benzyl-piperidin-1-yl)-methanone
CID 669592
N-(1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide
CID 689241
3,4-Dimethoxy-N-(phenylmethyl)benzeneacetamide
CID 2253267

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,3-benzodioxole-5-carboxamide?
The IUPAC name of N-cyclohexyl-1,3-benzodioxole-5-carboxamide (CID 669586) is N-cyclohexyl-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for N-cyclohexyl-1,3-benzodioxole-5-carboxamide is O=C(NC1CCCCC1)c1ccc2c(c1)OCO2.
What is the InChIKey of N-cyclohexyl-1,3-benzodioxole-5-carboxamide?
The InChIKey is WNVWQIZQABPVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c16-14(15-11-4-2-1-3-5-11)10-6-7-12-13(8-10)18-9-17-12/h6-8,11H,1-5,9H2,(H,15,16).
What are the key properties of N-cyclohexyl-1,3-benzodioxole-5-carboxamide?
N-cyclohexyl-1,3-benzodioxole-5-carboxamide has a molecular weight of 247.29 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 669586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).