4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide

C14H24N6O2 — CID 138049854

IUPAC4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(OC2CCC2)CC1)c1nnnn1C
InChIInChI=1S/C14H24N6O2/c1-10(13-16-17-18-19(13)2)15-14(21)20-8-6-12(7-9-20)22-11-4-3-5-11/h10-12H,3-9H2,1-2H3,(H,15,21)
InChIKeyVKTKZVSGWUKNIV-UHFFFAOYSA-N
MW308.39 g/mol
LogP1.01
Rot. Bonds4

About 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide

4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide (PubChem CID 138049854) has the molecular formula C14H24N6O2 and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide
PubChem CID138049854
Molecular FormulaC14H24N6O2
Molecular Weight308.39 g/mol
Exact Mass308.20
IUPAC Name4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCC(OC2CCC2)CC1)c1nnnn1C
InChIInChI=1S/C14H24N6O2/c1-10(13-16-17-18-19(13)2)15-14(21)20-8-6-12(7-9-20)22-11-4-3-5-11/h10-12H,3-9H2,1-2H3,(H,15,21)
InChIKeyVKTKZVSGWUKNIV-UHFFFAOYSA-N
XLogP1.01
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]-4-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 124847088
N-[(1S)-1-(1-methyltetrazol-5-yl)ethyl]-4-thiophen-2-ylpiperazine-1-carboxamide
CID 124843924
2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine
CID 136535619
4-cyclopentyloxy-N-methylpiperidine-1-carboxamide
CID 71687221
N-[2-[1-(1-methyltetrazol-5-yl)ethylamino]cyclohexyl]methanesulfonamide
CID 154757462
N-[1-(1-methyltetrazol-5-yl)ethyl]-1-phenyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide
CID 138049856
4-(2-fluorophenoxy)-N-[(1R)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]piperidine-1-carboxamide
CID 125447682
1-[(1S)-1-(1-methyltetrazol-5-yl)ethyl]-3-[(1R)-1-(1-phenylcyclopentyl)ethyl]urea
CID 100703457
4-(2-amino-2-oxoethyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]piperidine-1-carboxamide
CID 71892968
4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide
CID 86874095
(2S)-2-amino-1-(4-cyclopentyloxypiperidin-1-yl)propan-1-one
CID 119312938
2-methyl-1-[4-[1-(2-methylpropanoyl)piperidin-4-yl]oxypiperidin-1-yl]propan-1-one
CID 165116537

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide (CID 138049854) is 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide is CC(NC(=O)N1CCC(OC2CCC2)CC1)c1nnnn1C.
What is the InChIKey of 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is VKTKZVSGWUKNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O2/c1-10(13-16-17-18-19(13)2)15-14(21)20-8-6-12(7-9-20)22-11-4-3-5-11/h10-12H,3-9H2,1-2H3,(H,15,21).
What are the key properties of 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide?
4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 308.39 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-N-[1-(1-methyltetrazol-5-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 138049854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).