[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine

C10H17N5 — CID 107053508

IUPAC[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine
SMILESCn1nnc(CC2(CN)CC3CC3C2)n1
InChIInChI=1S/C10H17N5/c1-15-13-9(12-14-15)5-10(6-11)3-7-2-8(7)4-10/h7-8H,2-6,11H2,1H3
InChIKeyLUTVTBRTCXCRPP-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.13
Rot. Bonds3

About [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine

[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine (PubChem CID 107053508) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine.

Molecular Properties

Compound Name[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine
PubChem CID107053508
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine
SMILESCn1nnc(CC2(CN)CC3CC3C2)n1
InChIInChI=1S/C10H17N5/c1-15-13-9(12-14-15)5-10(6-11)3-7-2-8(7)4-10/h7-8H,2-6,11H2,1H3
InChIKeyLUTVTBRTCXCRPP-UHFFFAOYSA-N
XLogP0.13
TPSA69.62 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 ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine with MolForge

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Related Compounds

[3-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentyl]methanamine
CID 10241757
[(1R,3S)-3-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentyl]methanamine
CID 23563001
[(1R,3R)-3-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentyl]methanamine
CID 23563005
[(1S,3R)-3-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentyl]methanamine
CID 23563013
[(1S,3S)-3-methyl-1-(2H-tetrazol-5-ylmethyl)cyclopentyl]methanamine
CID 23563017
[2-(7-Cyclohexylheptyl)tetrazol-5-yl]methanamine
CID 161917369
[1-(2-Ethyltetrazol-5-yl)cyclohexyl]methanamine
CID 84780859
[1-(2-Propyltetrazol-5-yl)cyclohexyl]methanamine
CID 84789273
[1-[2-(2-Methylpropyl)tetrazol-5-yl]cyclopentyl]methanamine
CID 84789274
1-(4,4-Dimethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049497
1-(3-Methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049550
1-(3-Ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049558

Frequently Asked Questions

What is the IUPAC name of [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine?
The IUPAC name of [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine (CID 107053508) is [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine.
What is the SMILES notation for [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine?
The canonical SMILES for [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine is Cn1nnc(CC2(CN)CC3CC3C2)n1.
What is the InChIKey of [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine?
The InChIKey is LUTVTBRTCXCRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-15-13-9(12-14-15)5-10(6-11)3-7-2-8(7)4-10/h7-8H,2-6,11H2,1H3.
What are the key properties of [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine?
[3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine has a molecular weight of 207.28 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-methyltetrazol-5-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methanamine is sourced from PubChem (CID 107053508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).