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

C13H21N5O — CID 30295278

IUPACN-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1nnnn1C1CCCC1)C1CCCC1
InChIInChI=1S/C13H21N5O/c19-13(10-5-1-2-6-10)14-9-12-15-16-17-18(12)11-7-3-4-8-11/h10-11H,1-9H2,(H,14,19)
InChIKeyGEHKJUDIPBUKJD-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.59
Rot. Bonds4

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

N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide (PubChem CID 30295278) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide
PubChem CID30295278
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC NameN-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1nnnn1C1CCCC1)C1CCCC1
InChIInChI=1S/C13H21N5O/c19-13(10-5-1-2-6-10)14-9-12-15-16-17-18(12)11-7-3-4-8-11/h10-11H,1-9H2,(H,14,19)
InChIKeyGEHKJUDIPBUKJD-UHFFFAOYSA-N
XLogP1.59
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.59
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]cyclopentanecarboxamide?
The IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide (CID 30295278) is N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide is O=C(NCc1nnnn1C1CCCC1)C1CCCC1.
What is the InChIKey of N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide?
The InChIKey is GEHKJUDIPBUKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c19-13(10-5-1-2-6-10)14-9-12-15-16-17-18(12)11-7-3-4-8-11/h10-11H,1-9H2,(H,14,19).
What are the key properties of N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide?
N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopentanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.59, 4 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]cyclopentanecarboxamide is sourced from PubChem (CID 30295278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).