1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine

C10H20N6 — CID 107040723

IUPAC1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1Cc1nnn(C)n1
InChIInChI=1S/C10H20N6/c1-8(11)9-5-3-4-6-16(9)7-10-12-14-15(2)13-10/h8-9H,3-7,11H2,1-2H3
InChIKeyKFZYMWNZYJNBQY-UHFFFAOYSA-N
MW224.31 g/mol
LogP-0.09
Rot. Bonds3

About 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine

1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine (PubChem CID 107040723) has the molecular formula C10H20N6 and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
PubChem CID107040723
Molecular FormulaC10H20N6
Molecular Weight224.31 g/mol
Exact Mass224.17
IUPAC Name1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1Cc1nnn(C)n1
InChIInChI=1S/C10H20N6/c1-8(11)9-5-3-4-6-16(9)7-10-12-14-15(2)13-10/h8-9H,3-7,11H2,1-2H3
InChIKeyKFZYMWNZYJNBQY-UHFFFAOYSA-N
XLogP-0.09
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carbonitrile
CID 107042905
1-[1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]piperidin-2-yl]ethanamine
CID 63255594
1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 107045335
N-[[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]methyl]ethanamine
CID 107043580
[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol
CID 107052540
1-[1-[(4-chloro-6-methylpyrimidin-2-yl)methyl]piperidin-2-yl]ethanamine
CID 80664621
2-methyl-5-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)methyl]tetrazole
CID 107045229
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044748
1-[1-[(2,6-dichlorophenyl)methyl]piperidin-2-yl]ethanamine
CID 55168005
4-[[2-(1-aminoethyl)piperidin-1-yl]methyl]phenol
CID 63254190
1-[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]ethanamine
CID 63256134

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine (CID 107040723) is 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine is CC(N)C1CCCCN1Cc1nnn(C)n1.
What is the InChIKey of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine?
The InChIKey is KFZYMWNZYJNBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6/c1-8(11)9-5-3-4-6-16(9)7-10-12-14-15(2)13-10/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine?
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine has a molecular weight of 224.31 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine is sourced from PubChem (CID 107040723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).