(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide

C15H19N5O — CID 39350754

IUPAC(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(NC1CCCCC1)[C@@H](c1ccccc1)n1cnnn1
InChIInChI=1S/C15H19N5O/c21-15(17-13-9-5-2-6-10-13)14(20-11-16-18-19-20)12-7-3-1-4-8-12/h1,3-4,7-8,11,13-14H,2,5-6,9-10H2,(H,17,21)/t14-/m1/s1
InChIKeySTCXHTFCQPNQTO-CQSZACIVSA-N
MW285.35 g/mol
LogP1.71
Rot. Bonds4

About (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide

(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide (PubChem CID 39350754) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide
PubChem CID39350754
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(NC1CCCCC1)[C@@H](c1ccccc1)n1cnnn1
InChIInChI=1S/C15H19N5O/c21-15(17-13-9-5-2-6-10-13)14(20-11-16-18-19-20)12-7-3-1-4-8-12/h1,3-4,7-8,11,13-14H,2,5-6,9-10H2,(H,17,21)/t14-/m1/s1
InChIKeySTCXHTFCQPNQTO-CQSZACIVSA-N
XLogP1.71
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-[(3R)-1,1-dioxothiolan-3-yl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 97266135
(2R)-N-[(4R)-2,2-dimethyloxan-4-yl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 95395494
(2R)-N-[(4S)-2,2-dimethyloxan-4-yl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 95395495
2-phenyl-N-propan-2-yl-2-(tetrazol-1-yl)acetamide
CID 74661726
(2S)-N-cyclohexyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-phenylacetamide
CID 94778967
(2R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 97266729
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 71709339
(2S)-2-phenyl-N-(pyridin-2-ylmethyl)-2-(tetrazol-1-yl)acetamide
CID 71829669
(2R)-N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 132992834
(2R)-N-[[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 99797044
(2S)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 124851461
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide (CID 39350754) is (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide is O=C(NC1CCCCC1)[C@@H](c1ccccc1)n1cnnn1.
What is the InChIKey of (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is STCXHTFCQPNQTO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19N5O/c21-15(17-13-9-5-2-6-10-13)14(20-11-16-18-19-20)12-7-3-1-4-8-12/h1,3-4,7-8,11,13-14H,2,5-6,9-10H2,(H,17,21)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide?
(2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-phenyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 39350754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).