4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide

C15H26N6O — CID 118688724

IUPAC4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide
SMILESCC(C)(C)C1CCN(C(=O)NC2(c3nn[nH]n3)CCC2)CC1
InChIInChI=1S/C15H26N6O/c1-14(2,3)11-5-9-21(10-6-11)13(22)16-15(7-4-8-15)12-17-19-20-18-12/h11H,4-10H2,1-3H3,(H,16,22)(H,17,18,19,20)
InChIKeyXYSUVKXXNBIKEP-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.05
Rot. Bonds2

About 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide

4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide (PubChem CID 118688724) has the molecular formula C15H26N6O and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide
PubChem CID118688724
Molecular FormulaC15H26N6O
Molecular Weight306.41 g/mol
Exact Mass306.22
IUPAC Name4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide
SMILESCC(C)(C)C1CCN(C(=O)NC2(c3nn[nH]n3)CCC2)CC1
InChIInChI=1S/C15H26N6O/c1-14(2,3)11-5-9-21(10-6-11)13(22)16-15(7-4-8-15)12-17-19-20-18-12/h11H,4-10H2,1-3H3,(H,16,22)(H,17,18,19,20)
InChIKeyXYSUVKXXNBIKEP-UHFFFAOYSA-N
XLogP2.05
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide 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

1-fluoro-N-[1-(2H-tetrazol-5-yl)cyclobutyl]cyclobutane-1-carboxamide
CID 166312475
N-[1-(2H-tetrazol-5-yl)cyclopentyl]-6,7-dihydro-5H-pyrrolizine-2-carboxamide
CID 166303306
4-tert-butyl-N-[6-chloro-1-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)cyclohexa-2,4-dien-1-yl]piperidine-1-carboxamide
CID 175499245
1-(5-cyclopropyl-1-propylpyrazol-4-yl)-3-[1-(2H-tetrazol-5-yl)cyclobutyl]urea
CID 139017703
4-tert-butyl-N-methylazepane-1-carboxamide
CID 115631035
(1-aminocyclobutyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 81169402
4-tert-butyl-N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]piperidine-1-carboxamide
CID 127463918
4-tert-butyl-N-[4-(3,4-dihydro-2H-pyran-4-yl)-3-(2H-tetrazol-5-yl)phenyl]piperidine-1-carboxamide
CID 170433983
tert-butyl N-[1-[3-(2H-tetrazol-5-yl)pyrrolidine-1-carbonyl]cyclobutyl]carbamate
CID 166299406
3-propan-2-yl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]furan-2-carboxamide
CID 166312474
4-tert-butyl-N-[4-[(5-methyl-2-pyridinyl)carbamoyl]-3-(2H-tetrazol-5-yl)phenyl]piperidine-1-carboxamide
CID 170433984
N-[1-(2H-tetrazol-5-yl)cyclohexyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 167959067

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide?
The IUPAC name of 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide (CID 118688724) is 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide?
The canonical SMILES for 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide is CC(C)(C)C1CCN(C(=O)NC2(c3nn[nH]n3)CCC2)CC1.
What is the InChIKey of 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide?
The InChIKey is XYSUVKXXNBIKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O/c1-14(2,3)11-5-9-21(10-6-11)13(22)16-15(7-4-8-15)12-17-19-20-18-12/h11H,4-10H2,1-3H3,(H,16,22)(H,17,18,19,20).
What are the key properties of 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide?
4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[1-(2H-tetrazol-5-yl)cyclobutyl]piperidine-1-carboxamide is sourced from PubChem (CID 118688724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).