N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine

C10H17N5 — CID 107042445

IUPACN-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine
SMILESCn1nnc(CNC2CC3CCC2C3)n1
InChIInChI=1S/C10H17N5/c1-15-13-10(12-14-15)6-11-9-5-7-2-3-8(9)4-7/h7-9,11H,2-6H2,1H3
InChIKeyLZYOZSGESWIINN-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.49
Rot. Bonds3

About N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine

N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine (PubChem CID 107042445) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine
PubChem CID107042445
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC NameN-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine
SMILESCn1nnc(CNC2CC3CCC2C3)n1
InChIInChI=1S/C10H17N5/c1-15-13-10(12-14-15)6-11-9-5-7-2-3-8(9)4-7/h7-9,11H,2-6H2,1H3
InChIKeyLZYOZSGESWIINN-UHFFFAOYSA-N
XLogP0.49
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050823
N-[(2-methyltetrazol-5-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 107042292
N-ethylbicyclo[2.2.1]heptan-2-amine
CID 19957372
1-[(1R,2S)-2-cyclopropylcyclopropyl]-N-[(2-methyltetrazol-5-yl)methyl]ethanamine
CID 126822572
3-ethyl-N-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 107042459
N-(1H-pyrrol-3-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 66408115
N-[2-(2-methylpyrazol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 104695103
N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115886422
(1R,2R,4R)-N-propylbicyclo[2.2.1]heptan-2-amine
CID 98048766
N-[(4-methyl-1,3-thiazol-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 61309763
5-[(2-methyltetrazol-5-yl)methylamino]piperidin-2-one
CID 107042410
N-[(3,5-dimethoxyphenyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 23736358

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine (CID 107042445) is N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine is Cn1nnc(CNC2CC3CCC2C3)n1.
What is the InChIKey of N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine?
The InChIKey is LZYOZSGESWIINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-15-13-10(12-14-15)6-11-9-5-7-2-3-8(9)4-7/h7-9,11H,2-6H2,1H3.
What are the key properties of N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine?
N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyltetrazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 107042445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).