N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide

C9H15N5O — CID 30295247

IUPACN-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide
SMILESCC(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C9H15N5O/c1-7(15)10-6-9-11-12-13-14(9)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,10,15)
InChIKeyRHLCPMJPJLJMRL-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.42
Rot. Bonds3

About N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide

N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide (PubChem CID 30295247) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide
PubChem CID30295247
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide
SMILESCC(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C9H15N5O/c1-7(15)10-6-9-11-12-13-14(9)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,10,15)
InChIKeyRHLCPMJPJLJMRL-UHFFFAOYSA-N
XLogP0.42
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide?
The IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide (CID 30295247) is N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide.
What is the SMILES notation for N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide?
The canonical SMILES for N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide is CC(=O)NCc1nnnn1C1CCCC1.
What is the InChIKey of N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide?
The InChIKey is RHLCPMJPJLJMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-7(15)10-6-9-11-12-13-14(9)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,10,15).
What are the key properties of N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide?
N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide is sourced from PubChem (CID 30295247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).