N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine

C10H19N5 — CID 64687238

IUPACN-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine
SMILESCCNCc1nnnn1C1(C)CCCC1
InChIInChI=1S/C10H19N5/c1-3-11-8-9-12-13-14-15(9)10(2)6-4-5-7-10/h11H,3-8H2,1-2H3
InChIKeyFRCPBSKGYPTHPO-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.07
Rot. Bonds4

About N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine

N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine (PubChem CID 64687238) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine
PubChem CID64687238
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine
SMILESCCNCc1nnnn1C1(C)CCCC1
InChIInChI=1S/C10H19N5/c1-3-11-8-9-12-13-14-15(9)10(2)6-4-5-7-10/h11H,3-8H2,1-2H3
InChIKeyFRCPBSKGYPTHPO-UHFFFAOYSA-N
XLogP1.07
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine (CID 64687238) is N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine is CCNCc1nnnn1C1(C)CCCC1.
What is the InChIKey of N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine?
The InChIKey is FRCPBSKGYPTHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-3-11-8-9-12-13-14-15(9)10(2)6-4-5-7-10/h11H,3-8H2,1-2H3.
What are the key properties of N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine?
N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine has a molecular weight of 209.30 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1-methylcyclopentyl)tetrazol-5-yl]methyl]ethanamine is sourced from PubChem (CID 64687238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).