1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine

C10H21N5 — CID 107048637

IUPAC1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1nnn(C)n1
InChIInChI=1S/C10H21N5/c1-4-6-9(11-7-5-2)8-10-12-14-15(3)13-10/h9,11H,4-8H2,1-3H3
InChIKeyJGXNUQKWYGRZBV-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds7

About 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine

1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine (PubChem CID 107048637) has the molecular formula C10H21N5 and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine
PubChem CID107048637
Molecular FormulaC10H21N5
Molecular Weight211.31 g/mol
Exact Mass211.18
IUPAC Name1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1nnn(C)n1
InChIInChI=1S/C10H21N5/c1-4-6-9(11-7-5-2)8-10-12-14-15(3)13-10/h9,11H,4-8H2,1-3H3
InChIKeyJGXNUQKWYGRZBV-UHFFFAOYSA-N
XLogP0.92
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine (CID 107048637) is 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine is CCCNC(CCC)Cc1nnn(C)n1.
What is the InChIKey of 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine?
The InChIKey is JGXNUQKWYGRZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5/c1-4-6-9(11-7-5-2)8-10-12-14-15(3)13-10/h9,11H,4-8H2,1-3H3.
What are the key properties of 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine?
1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine has a molecular weight of 211.31 g/mol, XLogP of 0.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyltetrazol-5-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 107048637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).