1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium

C19H28N5+ — CID 7382841

IUPAC1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium
SMILESCC1CC[NH+]([C@H](c2ccccc2)c2nnnn2C2CCCC2)CC1
InChIInChI=1S/C19H27N5/c1-15-11-13-23(14-12-15)18(16-7-3-2-4-8-16)19-20-21-22-24(19)17-9-5-6-10-17/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3/p+1/t18-/m1/s1
InChIKeyLISIFAWKIDVTLT-GOSISDBHSA-O
MW326.47 g/mol
LogP2.19
Rot. Bonds4

About 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium

1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium (PubChem CID 7382841) has the molecular formula C19H28N5+ and a molecular weight of 326.47 g/mol. Its IUPAC name is 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium.

Molecular Properties

Compound Name1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium
PubChem CID7382841
Molecular FormulaC19H28N5+
Molecular Weight326.47 g/mol
Exact Mass326.23
IUPAC Name1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium
SMILESCC1CC[NH+]([C@H](c2ccccc2)c2nnnn2C2CCCC2)CC1
InChIInChI=1S/C19H27N5/c1-15-11-13-23(14-12-15)18(16-7-3-2-4-8-16)19-20-21-22-24(19)17-9-5-6-10-17/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3/p+1/t18-/m1/s1
InChIKeyLISIFAWKIDVTLT-GOSISDBHSA-O
XLogP2.19
TPSA48.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.47
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(S)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium
CID 7382838
1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium
CID 7382839
1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperazine-1,4-diium
CID 7383044
1-benzyl-4-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]piperazine-1,4-diium
CID 7383831
1-[(R)-(4-chlorophenyl)-(1-cyclopentyltetrazol-5-yl)methyl]-4-methylpiperazine-1,4-diium
CID 7383139
1-[(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidine
CID 3201581
1-cyclohexyl-5-[(R)-(4-fluorophenyl)-pyrrolidin-1-ium-1-ylmethyl]tetrazole
CID 7125336
1-[(S)-(1-cyclohexyltetrazol-5-yl)-(4-fluorophenyl)methyl]piperidin-1-ium
CID 7242468
4-[(S)-(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-N,N-dimethylaniline
CID 7383081
1-[(R)-(1-cyclohexyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidine
CID 858112
4-[(R)-(1-cyclopentyltetrazol-5-yl)-pyridin-4-ylmethyl]morpholin-4-ium
CID 6985832
1-[(R)-(1-cyclohexyltetrazol-5-yl)-(2-fluorophenyl)methyl]-4-methylpiperazine-1,4-diium
CID 7383686

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium?
The IUPAC name of 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium (CID 7382841) is 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium.
What is the SMILES notation for 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium?
The canonical SMILES for 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium is CC1CC[NH+]([C@H](c2ccccc2)c2nnnn2C2CCCC2)CC1.
What is the InChIKey of 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium?
The InChIKey is LISIFAWKIDVTLT-GOSISDBHSA-O. The full InChI is InChI=1S/C19H27N5/c1-15-11-13-23(14-12-15)18(16-7-3-2-4-8-16)19-20-21-22-24(19)17-9-5-6-10-17/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3/p+1/t18-/m1/s1.
What are the key properties of 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium?
1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium has a molecular weight of 326.47 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-methylpiperidin-1-ium is sourced from PubChem (CID 7382841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).