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

C11H19N5O — CID 30295256

IUPACN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C11H19N5O/c1-8(2)11(17)12-7-10-13-14-15-16(10)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,17)
InChIKeyYUENYNPAQKLESF-UHFFFAOYSA-N
MW237.31 g/mol
LogP1.06
Rot. Bonds4

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

N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide (PubChem CID 30295256) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide
PubChem CID30295256
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C11H19N5O/c1-8(2)11(17)12-7-10-13-14-15-16(10)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,17)
InChIKeyYUENYNPAQKLESF-UHFFFAOYSA-N
XLogP1.06
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(1-Cyclopentyltetrazol-5-yl)propyl]piperidine-4-carboxamide
CID 3208671
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)isobutyramide
CID 41568266
N-[(1-cyclopropyltetrazol-5-yl)methyl]-2-methylcyclopropane-1-carboxamide
CID 71870587
2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]hexanamide
CID 121521258
N-[(1S)-1-(1-cyclopropyltetrazol-5-yl)ethyl]-2-ethylbutanamide
CID 124741455
13-Propan-2-yl-1,8,12,15,16,17-hexazabicyclo[12.3.0]heptadeca-14,16-dien-7-one
CID 135034638
Pamta chloride
CID 129468
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)acetamide
CID 41568262
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)propionamide
CID 41568263
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)butyramide
CID 41568264
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-methylbutanamide
CID 41568273
N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2-cyclopentylacetamide
CID 41568281

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide?
The IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide (CID 30295256) is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide.
What is the SMILES notation for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide?
The canonical SMILES for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide is CC(C)C(=O)NCc1nnnn1C1CCCC1.
What is the InChIKey of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide?
The InChIKey is YUENYNPAQKLESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-8(2)11(17)12-7-10-13-14-15-16(10)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,17).
What are the key properties of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide?
N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methylpropanamide has a molecular weight of 237.31 g/mol, XLogP of 1.06, 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]-2-methylpropanamide is sourced from PubChem (CID 30295256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).