1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine

C9H17N5 — CID 103085419

IUPAC1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
SMILESCNC(C)c1nnnn1C1CCCC1
InChIInChI=1S/C9H17N5/c1-7(10-2)9-11-12-13-14(9)8-5-3-4-6-8/h7-8,10H,3-6H2,1-2H3
InChIKeyZWEPMXQWYOJKNU-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.07
Rot. Bonds3

About 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine

1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine (PubChem CID 103085419) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
PubChem CID103085419
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
SMILESCNC(C)c1nnnn1C1CCCC1
InChIInChI=1S/C9H17N5/c1-7(10-2)9-11-12-13-14(9)8-5-3-4-6-8/h7-8,10H,3-6H2,1-2H3
InChIKeyZWEPMXQWYOJKNU-UHFFFAOYSA-N
XLogP1.07
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperidine
CID 861355
1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]azepane
CID 861340
N-ethyl-1-[1-(oxan-4-yl)tetrazol-5-yl]ethanamine
CID 103085524
N-[1-[1-(4-propylcyclohexyl)tetrazol-5-yl]ethyl]propan-1-amine
CID 103085850
1-(1-cyclohexyltetrazol-5-yl)butan-1-ol
CID 121220708
5-(1-chlorobutyl)-1-cyclohexyltetrazole
CID 89395853
1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-methylpiperazine
CID 3208531
1-[1-(1-cyclopentyltetrazol-5-yl)propyl]-4-methylpiperazine;hydrochloride
CID 171668130
2-methyl-N-[1-[1-(1-oxothian-4-yl)tetrazol-5-yl]ethyl]propan-1-amine
CID 103086907
N-ethyl-1-[1-(3-methylcyclobutyl)tetrazol-5-yl]ethanamine
CID 103086857
N-[1-(1-cyclopropyltetrazol-5-yl)ethyl]-2,2-dimethylbutanamide
CID 86807912
N-(2-methoxyethyl)-1-[1-(thian-4-yl)tetrazol-5-yl]ethanamine
CID 103087012

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine?
The IUPAC name of 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine (CID 103085419) is 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine.
What is the SMILES notation for 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine?
The canonical SMILES for 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine is CNC(C)c1nnnn1C1CCCC1.
What is the InChIKey of 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine?
The InChIKey is ZWEPMXQWYOJKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-7(10-2)9-11-12-13-14(9)8-5-3-4-6-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine?
1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine has a molecular weight of 195.27 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine is sourced from PubChem (CID 103085419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).