N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide

C15H27N5O — CID 30295271

IUPACN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C15H27N5O/c1-3-7-12(8-4-2)15(21)16-11-14-17-18-19-20(14)13-9-5-6-10-13/h12-13H,3-11H2,1-2H3,(H,16,21)
InChIKeyUTOCANVYFUACAV-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.62
Rot. Bonds8

About N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide

N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide (PubChem CID 30295271) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide.

Molecular Properties

Compound NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide
PubChem CID30295271
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C15H27N5O/c1-3-7-12(8-4-2)15(21)16-11-14-17-18-19-20(14)13-9-5-6-10-13/h12-13H,3-11H2,1-2H3,(H,16,21)
InChIKeyUTOCANVYFUACAV-UHFFFAOYSA-N
XLogP2.62
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.62
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]-2-propylpentanamide?
The IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide (CID 30295271) is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide.
What is the SMILES notation for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide?
The canonical SMILES for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide is CCCC(CCC)C(=O)NCc1nnnn1C1CCCC1.
What is the InChIKey of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide?
The InChIKey is UTOCANVYFUACAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-3-7-12(8-4-2)15(21)16-11-14-17-18-19-20(14)13-9-5-6-10-13/h12-13H,3-11H2,1-2H3,(H,16,21).
What are the key properties of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide?
N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-propylpentanamide has a molecular weight of 293.41 g/mol, XLogP of 2.62, 8 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]-2-propylpentanamide is sourced from PubChem (CID 30295271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).