1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine

C12H23N5 — CID 107044752

IUPAC1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
SMILESCCNC(CCc1nnn(C)n1)C1CCCC1
InChIInChI=1S/C12H23N5/c1-3-13-11(10-6-4-5-7-10)8-9-12-14-16-17(2)15-12/h10-11,13H,3-9H2,1-2H3
InChIKeyBOMXCDMRVSLNIG-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.31
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine

1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine (PubChem CID 107044752) has the molecular formula C12H23N5 and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
PubChem CID107044752
Molecular FormulaC12H23N5
Molecular Weight237.35 g/mol
Exact Mass237.20
IUPAC Name1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
SMILESCCNC(CCc1nnn(C)n1)C1CCCC1
InChIInChI=1S/C12H23N5/c1-3-13-11(10-6-4-5-7-10)8-9-12-14-16-17(2)15-12/h10-11,13H,3-9H2,1-2H3
InChIKeyBOMXCDMRVSLNIG-UHFFFAOYSA-N
XLogP1.31
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044748
N-[1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107048630
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107052346
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
1-cyclobutyl-N-ethyl-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103010387
N-cyclopropyl-2-[(2-methyltetrazol-5-yl)methylamino]propanamide
CID 107042658
N-ethyl-2-(2-methyltetrazol-5-yl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanamine
CID 107049276
1-(4-butylcyclohexyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065022
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105081102
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050180
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine (CID 107044752) is 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine is CCNC(CCc1nnn(C)n1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The InChIKey is BOMXCDMRVSLNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5/c1-3-13-11(10-6-4-5-7-10)8-9-12-14-16-17(2)15-12/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine has a molecular weight of 237.35 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine is sourced from PubChem (CID 107044752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).