N-cycloheptyl-2-(tetrazol-1-yl)acetamide

C10H17N5O — CID 2461385

IUPACN-cycloheptyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)NC1CCCCCC1
InChIInChI=1S/C10H17N5O/c16-10(7-15-8-11-13-14-15)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,12,16)
InChIKeyZKVNBBSKLIRZJI-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.51
Rot. Bonds3

About N-cycloheptyl-2-(tetrazol-1-yl)acetamide

N-cycloheptyl-2-(tetrazol-1-yl)acetamide (PubChem CID 2461385) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-cycloheptyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(tetrazol-1-yl)acetamide
PubChem CID2461385
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-cycloheptyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)NC1CCCCCC1
InChIInChI=1S/C10H17N5O/c16-10(7-15-8-11-13-14-15)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,12,16)
InChIKeyZKVNBBSKLIRZJI-UHFFFAOYSA-N
XLogP0.51
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-cycloheptyl-2-(tetrazol-1-yl)acetamide (CID 2461385) is N-cycloheptyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is ZKVNBBSKLIRZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c16-10(7-15-8-11-13-14-15)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,12,16).
What are the key properties of N-cycloheptyl-2-(tetrazol-1-yl)acetamide?
N-cycloheptyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 2461385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).