(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one

C20H24N2O3 — CID 11056941

IUPAC(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
SMILESCOc1ccc(C2=NNC(=O)[C@H]3CC=CC[C@@H]23)cc1OC1CCCC1
InChIInChI=1S/C20H24N2O3/c1-24-17-11-10-13(12-18(17)25-14-6-2-3-7-14)19-15-8-4-5-9-16(15)20(23)22-21-19/h4-5,10-12,14-16H,2-3,6-9H2,1H3,(H,22,23)/t15-,16+/m1/s1
InChIKeyVOETXZPBUOBDCC-CVEARBPZSA-N
MW340.42 g/mol
LogP3.43
Rot. Bonds4

About (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one

(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one (PubChem CID 11056941) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one.

Molecular Properties

Compound Name(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
PubChem CID11056941
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
SMILESCOc1ccc(C2=NNC(=O)[C@H]3CC=CC[C@@H]23)cc1OC1CCCC1
InChIInChI=1S/C20H24N2O3/c1-24-17-11-10-13(12-18(17)25-14-6-2-3-7-14)19-15-8-4-5-9-16(15)20(23)22-21-19/h4-5,10-12,14-16H,2-3,6-9H2,1H3,(H,22,23)/t15-,16+/m1/s1
InChIKeyVOETXZPBUOBDCC-CVEARBPZSA-N
XLogP3.43
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one?
The IUPAC name of (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one (CID 11056941) is (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one.
What is the SMILES notation for (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one?
The canonical SMILES for (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one is COc1ccc(C2=NNC(=O)[C@H]3CC=CC[C@@H]23)cc1OC1CCCC1.
What is the InChIKey of (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one?
The InChIKey is VOETXZPBUOBDCC-CVEARBPZSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-17-11-10-13(12-18(17)25-14-6-2-3-7-14)19-15-8-4-5-9-16(15)20(23)22-21-19/h4-5,10-12,14-16H,2-3,6-9H2,1H3,(H,22,23)/t15-,16+/m1/s1.
What are the key properties of (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one?
(4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one has a molecular weight of 340.42 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8aS)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one is sourced from PubChem (CID 11056941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).