4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide

C24H32N2O2 — CID 67610220

IUPAC4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide
SMILESCCCCc1ccc(C(=O)Nc2ccc3c(c2)C(N(C)C)CCC3)c(OC)c1
InChIInChI=1S/C24H32N2O2/c1-5-6-8-17-11-14-20(23(15-17)28-4)24(27)25-19-13-12-18-9-7-10-22(26(2)3)21(18)16-19/h11-16,22H,5-10H2,1-4H3,(H,25,27)
InChIKeyYNUDQFSTTPWKQB-UHFFFAOYSA-N
MW380.53 g/mol
LogP5.23
Rot. Bonds7

About 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide

4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide (PubChem CID 67610220) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide.

Molecular Properties

Compound Name4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide
PubChem CID67610220
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide
SMILESCCCCc1ccc(C(=O)Nc2ccc3c(c2)C(N(C)C)CCC3)c(OC)c1
InChIInChI=1S/C24H32N2O2/c1-5-6-8-17-11-14-20(23(15-17)28-4)24(27)25-19-13-12-18-9-7-10-22(26(2)3)21(18)16-19/h11-16,22H,5-10H2,1-4H3,(H,25,27)
InChIKeyYNUDQFSTTPWKQB-UHFFFAOYSA-N
XLogP5.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.53
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide with MolForge

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Related Compounds

N-(4-butylphenyl)-2,4,5-trimethoxybenzamide
CID 9442098
N-(4-butylphenyl)-2-methoxy-4-methylsulfanylbenzamide
CID 3515829
N-(1-amino-2,3-dihydro-1H-inden-4-yl)-4-butyl-2-methoxybenzamide
CID 67610252
N-(4-butylphenyl)-2,3,4-trimethoxybenzamide
CID 9442096
(1S)-7-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79014495
7-butyl-1-chloro-1,2,3,4-tetrahydronaphthalene
CID 63514769
N-(4-butylphenyl)-5-chloro-2-methoxybenzamide
CID 3544721
N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-methylsulfanylbenzamide
CID 2124983
N,N-dimethyl-7-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 54507552
ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide
CID 167447261
methyl 4-(5,6,6a,7,8,9-hexahydro-4H-phenalene-2-carbonylamino)-2-methoxybenzoate
CID 58420614
N-(3-acetamido-4-methoxyphenyl)-4-butylbenzamide
CID 24666778

Frequently Asked Questions

What is the IUPAC name of 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide?
The IUPAC name of 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide (CID 67610220) is 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide.
What is the SMILES notation for 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide?
The canonical SMILES for 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide is CCCCc1ccc(C(=O)Nc2ccc3c(c2)C(N(C)C)CCC3)c(OC)c1.
What is the InChIKey of 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide?
The InChIKey is YNUDQFSTTPWKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-5-6-8-17-11-14-20(23(15-17)28-4)24(27)25-19-13-12-18-9-7-10-22(26(2)3)21(18)16-19/h11-16,22H,5-10H2,1-4H3,(H,25,27).
What are the key properties of 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide?
4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide has a molecular weight of 380.53 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-N-[8-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-methoxybenzamide is sourced from PubChem (CID 67610220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).