1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine

C15H27N5 — CID 861355

IUPAC1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine
SMILESCC(C)[C@H](c1nnnn1C1CCCC1)N1CCCCC1
InChIInChI=1S/C15H27N5/c1-12(2)14(19-10-6-3-7-11-19)15-16-17-18-20(15)13-8-4-5-9-13/h12-14H,3-11H2,1-2H3/t14-/m1/s1
InChIKeyGBVYLWLMDOIAAF-CQSZACIVSA-N
MW277.42 g/mol
LogP2.97
Rot. Bonds4

About 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine

1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine (PubChem CID 861355) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine.

Molecular Properties

Compound Name1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine
PubChem CID861355
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine
SMILESCC(C)[C@H](c1nnnn1C1CCCC1)N1CCCCC1
InChIInChI=1S/C15H27N5/c1-12(2)14(19-10-6-3-7-11-19)15-16-17-18-20(15)13-8-4-5-9-13/h12-14H,3-11H2,1-2H3/t14-/m1/s1
InChIKeyGBVYLWLMDOIAAF-CQSZACIVSA-N
XLogP2.97
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]azepane
CID 861340
1-[(1S)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperidine-4-carboxamide
CID 857870
1-[(4-chlorophenyl)methyl]-4-[(1S)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperazine
CID 1443291
1-cyclohexyl-4-[2-methyl-1-(1-propan-2-yltetrazol-5-yl)propyl]piperazine
CID 3209402
1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
CID 103085419
1-[(1S)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline
CID 861350
1-[(1-cyclopentyltetrazol-5-yl)-(4-fluorophenyl)methyl]piperidine
CID 3173834
4-[(S)-azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]phenol
CID 861193
1-cyclohexyl-5-[(S)-(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]tetrazole
CID 7436524
1-cyclohexyl-5-[(R)-(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]tetrazole
CID 7436527
1-[(1R)-2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]azepane
CID 1432588
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-methylpiperazine
CID 3208531

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine?
The IUPAC name of 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine (CID 861355) is 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine.
What is the SMILES notation for 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine?
The canonical SMILES for 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine is CC(C)[C@H](c1nnnn1C1CCCC1)N1CCCCC1.
What is the InChIKey of 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine?
The InChIKey is GBVYLWLMDOIAAF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H27N5/c1-12(2)14(19-10-6-3-7-11-19)15-16-17-18-20(15)13-8-4-5-9-13/h12-14H,3-11H2,1-2H3/t14-/m1/s1.
What are the key properties of 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine?
1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine has a molecular weight of 277.42 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine is sourced from PubChem (CID 861355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).