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

C10H19N5 — CID 107044748

IUPAC1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
SMILESCn1nnc(CCC(N)C2CCCC2)n1
InChIInChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-6-9(11)8-4-2-3-5-8/h8-9H,2-7,11H2,1H3
InChIKeyGBNSJUYTAMQUMX-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.66
Rot. Bonds4

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

1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine (PubChem CID 107044748) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
PubChem CID107044748
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
SMILESCn1nnc(CCC(N)C2CCCC2)n1
InChIInChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-6-9(11)8-4-2-3-5-8/h8-9H,2-7,11H2,1H3
InChIKeyGBNSJUYTAMQUMX-UHFFFAOYSA-N
XLogP0.66
TPSA69.62 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 ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044752
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107052346
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050394
1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 107045335
2-(2-methyltetrazol-5-yl)-1-(oxolan-2-yl)ethanamine
CID 107049445
1-cyclopentyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530015
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
CID 107040723
[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
1-(1,1-dioxothiolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050587
N-[1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107048630

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The IUPAC name of 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine (CID 107044748) is 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The canonical SMILES for 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine is Cn1nnc(CCC(N)C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
The InChIKey is GBNSJUYTAMQUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-6-9(11)8-4-2-3-5-8/h8-9H,2-7,11H2,1H3.
What are the key properties of 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine?
1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine has a molecular weight of 209.30 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine is sourced from PubChem (CID 107044748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).