1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide

C26H29NO3 — CID 100744434

IUPAC1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)Nc3ccc(OC(C)C)c4ccccc34)CCCC2)cc1
InChIInChI=1S/C26H29NO3/c1-18(2)30-24-15-14-23(21-8-4-5-9-22(21)24)27-25(28)26(16-6-7-17-26)19-10-12-20(29-3)13-11-19/h4-5,8-15,18H,6-7,16-17H2,1-3H3,(H,27,28)
InChIKeyBELVGSULIMJFFI-UHFFFAOYSA-N
MW403.52 g/mol
LogP6.09
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide

1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide (PubChem CID 100744434) has the molecular formula C26H29NO3 and a molecular weight of 403.52 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide
PubChem CID100744434
Molecular FormulaC26H29NO3
Molecular Weight403.52 g/mol
Exact Mass403.21
IUPAC Name1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)Nc3ccc(OC(C)C)c4ccccc34)CCCC2)cc1
InChIInChI=1S/C26H29NO3/c1-18(2)30-24-15-14-23(21-8-4-5-9-22(21)24)27-25(28)26(16-6-7-17-26)19-10-12-20(29-3)13-11-19/h4-5,8-15,18H,6-7,16-17H2,1-3H3,(H,27,28)
InChIKeyBELVGSULIMJFFI-UHFFFAOYSA-N
XLogP6.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.52
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide (CID 100744434) is 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide is COc1ccc(C2(C(=O)Nc3ccc(OC(C)C)c4ccccc34)CCCC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide?
The InChIKey is BELVGSULIMJFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29NO3/c1-18(2)30-24-15-14-23(21-8-4-5-9-22(21)24)27-25(28)26(16-6-7-17-26)19-10-12-20(29-3)13-11-19/h4-5,8-15,18H,6-7,16-17H2,1-3H3,(H,27,28).
What are the key properties of 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide?
1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide has a molecular weight of 403.52 g/mol, XLogP of 6.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(4-propan-2-yloxynaphthalen-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 100744434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).