N-dodecyl-2-(2H-tetrazol-5-yl)acetamide

C15H29N5O — CID 134846699

IUPACN-dodecyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCCCCCCCCCCCCNC(=O)Cc1nn[nH]n1
InChIInChI=1S/C15H29N5O/c1-2-3-4-5-6-7-8-9-10-11-12-16-15(21)13-14-17-19-20-18-14/h2-13H2,1H3,(H,16,21)(H,17,18,19,20)
InChIKeyMCFMZLPQAARDMP-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.78
Rot. Bonds13

About N-dodecyl-2-(2H-tetrazol-5-yl)acetamide

N-dodecyl-2-(2H-tetrazol-5-yl)acetamide (PubChem CID 134846699) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is N-dodecyl-2-(2H-tetrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-dodecyl-2-(2H-tetrazol-5-yl)acetamide
PubChem CID134846699
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC NameN-dodecyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCCCCCCCCCCCCNC(=O)Cc1nn[nH]n1
InChIInChI=1S/C15H29N5O/c1-2-3-4-5-6-7-8-9-10-11-12-16-15(21)13-14-17-19-20-18-14/h2-13H2,1H3,(H,16,21)(H,17,18,19,20)
InChIKeyMCFMZLPQAARDMP-UHFFFAOYSA-N
XLogP2.78
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-dodecyl-2-(2H-tetrazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(2H-tetrazol-5-yl)pentyl]nonanamide
CID 44384783
N-hexyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496415
N-octyl-2-(2H-tetrazol-5-yl)acetamide
CID 178302110
Tridecanoic acid {1-[2-(1H-tetrazol-5-yl)-ethyl]-pentyl}-amide
CID 44281030
2,2,3,3,4,4,4-heptafluoro-N-[10-(2H-tetrazol-5-yl)decyl]butanamide
CID 15009177
2,2,3,3,4,4,5,5,5-nonafluoro-N-[8-(2H-tetrazol-5-yl)octyl]pentanamide
CID 15009179
N-nonyl-2H-tetrazole-5-carboxamide
CID 91265172
N-butyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496410
N-Cyclohexyl-2-(1H-tetrazol-5-yl)acetamide
CID 110496420
2,2,2-trifluoro-N-[10-(2H-tetrazol-5-yl)decyl]acetamide
CID 9883583
N-[3-(2H-tetrazol-5-yl)propyl]acetamide
CID 57669521
2,2-dimethyl-N-[3-(2H-tetrazol-5-yl)propyl]propanamide
CID 59401942

Frequently Asked Questions

What is the IUPAC name of N-dodecyl-2-(2H-tetrazol-5-yl)acetamide?
The IUPAC name of N-dodecyl-2-(2H-tetrazol-5-yl)acetamide (CID 134846699) is N-dodecyl-2-(2H-tetrazol-5-yl)acetamide.
What is the SMILES notation for N-dodecyl-2-(2H-tetrazol-5-yl)acetamide?
The canonical SMILES for N-dodecyl-2-(2H-tetrazol-5-yl)acetamide is CCCCCCCCCCCCNC(=O)Cc1nn[nH]n1.
What is the InChIKey of N-dodecyl-2-(2H-tetrazol-5-yl)acetamide?
The InChIKey is MCFMZLPQAARDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-2-3-4-5-6-7-8-9-10-11-12-16-15(21)13-14-17-19-20-18-14/h2-13H2,1H3,(H,16,21)(H,17,18,19,20).
What are the key properties of N-dodecyl-2-(2H-tetrazol-5-yl)acetamide?
N-dodecyl-2-(2H-tetrazol-5-yl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 2.78, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-2-(2H-tetrazol-5-yl)acetamide is sourced from PubChem (CID 134846699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).