1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine

C19H29NO2Si — CID 139803137

IUPAC1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine
SMILESCO[Si](OC)(C1CCCC1)C1C(C)=Cc2c1cccc2N(C)C
InChIInChI=1S/C19H29NO2Si/c1-14-13-17-16(11-8-12-18(17)20(2)3)19(14)23(21-4,22-5)15-9-6-7-10-15/h8,11-13,15,19H,6-7,9-10H2,1-5H3
InChIKeyPKKDHBZYBAJQSB-UHFFFAOYSA-N
MW331.53 g/mol
LogP4.47
Rot. Bonds5

About 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine

1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine (PubChem CID 139803137) has the molecular formula C19H29NO2Si and a molecular weight of 331.53 g/mol. Its IUPAC name is 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine.

Molecular Properties

Compound Name1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine
PubChem CID139803137
Molecular FormulaC19H29NO2Si
Molecular Weight331.53 g/mol
Exact Mass331.20
IUPAC Name1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine
SMILESCO[Si](OC)(C1CCCC1)C1C(C)=Cc2c1cccc2N(C)C
InChIInChI=1S/C19H29NO2Si/c1-14-13-17-16(11-8-12-18(17)20(2)3)19(14)23(21-4,22-5)15-9-6-7-10-15/h8,11-13,15,19H,6-7,9-10H2,1-5H3
InChIKeyPKKDHBZYBAJQSB-UHFFFAOYSA-N
XLogP4.47
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.53
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine?
The IUPAC name of 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine (CID 139803137) is 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine.
What is the SMILES notation for 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine?
The canonical SMILES for 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine is CO[Si](OC)(C1CCCC1)C1C(C)=Cc2c1cccc2N(C)C.
What is the InChIKey of 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine?
The InChIKey is PKKDHBZYBAJQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO2Si/c1-14-13-17-16(11-8-12-18(17)20(2)3)19(14)23(21-4,22-5)15-9-6-7-10-15/h8,11-13,15,19H,6-7,9-10H2,1-5H3.
What are the key properties of 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine?
1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine has a molecular weight of 331.53 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine is sourced from PubChem (CID 139803137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).