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

C9H15N5O — CID 110496420

IUPACN-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide
SMILESO=C(Cc1nn[nH]n1)NC1CCCCC1
InChIInChI=1S/C9H15N5O/c15-9(6-8-11-13-14-12-8)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,15)(H,11,12,13,14)
InChIKeyJMMXAVSDIALKJO-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.19
Rot. Bonds3

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

N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide (PubChem CID 110496420) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide
PubChem CID110496420
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide
SMILESO=C(Cc1nn[nH]n1)NC1CCCCC1
InChIInChI=1S/C9H15N5O/c15-9(6-8-11-13-14-12-8)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,15)(H,11,12,13,14)
InChIKeyJMMXAVSDIALKJO-UHFFFAOYSA-N
XLogP0.19
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-hexyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496415
N-octyl-2-(2H-tetrazol-5-yl)acetamide
CID 178302110
N-cyclopropyl-2-(2H-tetrazol-5-yl)acetamide
CID 18618243
N-butyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496410
N-dodecyl-2-(2H-tetrazol-5-yl)acetamide
CID 134846699
4,4-difluoro-N-[1-(2H-tetrazol-5-yl)butan-2-yl]butanamide
CID 166312629
N-(1-cycloheptyl-3-piperidinyl)-2-(1H-tetrazol-5-yl)acetamide
CID 56887359
1-cyclohexyl-3-[2-(2H-tetrazol-5-yl)ethyl]urea
CID 20624503
N-heptyl-2-(2H-tetrazol-5-yl)propanamide
CID 67740630
N-ethyl-2-(2H-tetrazol-5-yl)acetamide
CID 68348067
N-propan-2-yl-4-(2H-tetrazol-5-yl)butanamide
CID 69406058
N-butan-2-yl-2-(2H-tetrazol-5-yl)acetamide
CID 110496402

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide (CID 110496420) is N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide is O=C(Cc1nn[nH]n1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide?
The InChIKey is JMMXAVSDIALKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c15-9(6-8-11-13-14-12-8)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,15)(H,11,12,13,14).
What are the key properties of N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide?
N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2H-tetrazol-5-yl)acetamide is sourced from PubChem (CID 110496420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).