1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline

C19H27N5 — CID 651401

IUPAC1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline
SMILESCC(C)C(c1nnnn1C1CCCC1)N1CCCc2ccccc21
InChIInChI=1S/C19H27N5/c1-14(2)18(19-20-21-22-24(19)16-10-4-5-11-16)23-13-7-9-15-8-3-6-12-17(15)23/h3,6,8,12,14,16,18H,4-5,7,9-11,13H2,1-2H3
InChIKeyVEIXNOODGDTSHF-UHFFFAOYSA-N
MW325.46 g/mol
LogP3.94
Rot. Bonds4

About 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline

1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline (PubChem CID 651401) has the molecular formula C19H27N5 and a molecular weight of 325.46 g/mol. Its IUPAC name is 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline
PubChem CID651401
Molecular FormulaC19H27N5
Molecular Weight325.46 g/mol
Exact Mass325.23
IUPAC Name1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline
SMILESCC(C)C(c1nnnn1C1CCCC1)N1CCCc2ccccc21
InChIInChI=1S/C19H27N5/c1-14(2)18(19-20-21-22-24(19)16-10-4-5-11-16)23-13-7-9-15-8-3-6-12-17(15)23/h3,6,8,12,14,16,18H,4-5,7,9-11,13H2,1-2H3
InChIKeyVEIXNOODGDTSHF-UHFFFAOYSA-N
XLogP3.94
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline (CID 651401) is 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline is CC(C)C(c1nnnn1C1CCCC1)N1CCCc2ccccc21.
What is the InChIKey of 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline?
The InChIKey is VEIXNOODGDTSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5/c1-14(2)18(19-20-21-22-24(19)16-10-4-5-11-16)23-13-7-9-15-8-3-6-12-17(15)23/h3,6,8,12,14,16,18H,4-5,7,9-11,13H2,1-2H3.
What are the key properties of 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline?
1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline has a molecular weight of 325.46 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 651401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).