N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide

C12H22N6O — CID 79720928

IUPACN-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide
SMILESCC(C)N(CC1CCNCC1)C(=O)Cn1cnnn1
InChIInChI=1S/C12H22N6O/c1-10(2)18(7-11-3-5-13-6-4-11)12(19)8-17-9-14-15-16-17/h9-11,13H,3-8H2,1-2H3
InChIKeyHNEXOPTXFZHDSI-UHFFFAOYSA-N
MW266.35 g/mol
LogP-0.09
Rot. Bonds5

About N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide

N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide (PubChem CID 79720928) has the molecular formula C12H22N6O and a molecular weight of 266.35 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide
PubChem CID79720928
Molecular FormulaC12H22N6O
Molecular Weight266.35 g/mol
Exact Mass266.19
IUPAC NameN-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide
SMILESCC(C)N(CC1CCNCC1)C(=O)Cn1cnnn1
InChIInChI=1S/C12H22N6O/c1-10(2)18(7-11-3-5-13-6-4-11)12(19)8-17-9-14-15-16-17/h9-11,13H,3-8H2,1-2H3
InChIKeyHNEXOPTXFZHDSI-UHFFFAOYSA-N
XLogP-0.09
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpentanamide
CID 79720418
ethyl N-(piperidin-4-ylmethyl)-N-propan-2-ylcarbamate
CID 79721032
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 106629183
N-cyclopentyl-N-ethyl-2-(tetrazol-1-yl)acetamide
CID 134060769
3,5,5-trimethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylhexanamide
CID 79701321
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclohexanecarboxamide
CID 79721373
1,3,5-trimethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazole-4-carboxamide
CID 79701973
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide
CID 79720707
N-(cyclopropylmethyl)-1-piperidin-4-yl-N-propan-2-yltriazole-4-carboxamide
CID 63284248
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
3-benzyl-1-(piperidin-4-ylmethyl)-1-propan-2-ylurea
CID 107654227

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide (CID 79720928) is N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide is CC(C)N(CC1CCNCC1)C(=O)Cn1cnnn1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide?
The InChIKey is HNEXOPTXFZHDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6O/c1-10(2)18(7-11-3-5-13-6-4-11)12(19)8-17-9-14-15-16-17/h9-11,13H,3-8H2,1-2H3.
What are the key properties of N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide?
N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide has a molecular weight of 266.35 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 79720928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).