1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine

C9H17N5O — CID 107050310

IUPAC1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)C2(C)CCCO2)n1
InChIInChI=1S/C9H17N5O/c1-9(4-3-5-15-9)7(10)6-8-11-13-14(2)12-8/h7H,3-6,10H2,1-2H3
InChIKeyMRQYHFGJGYBWIC-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.35
Rot. Bonds3

About 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine

1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine (PubChem CID 107050310) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
PubChem CID107050310
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)C2(C)CCCO2)n1
InChIInChI=1S/C9H17N5O/c1-9(4-3-5-15-9)7(10)6-8-11-13-14(2)12-8/h7H,3-6,10H2,1-2H3
InChIKeyMRQYHFGJGYBWIC-UHFFFAOYSA-N
XLogP-0.35
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-Ethyloxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 105729811
[1-(2-Ethyloxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 105732389
1-(2-Methyltetrazol-5-yl)-3-(oxolan-2-yl)propan-2-amine
CID 107048409
2-(2-Methyltetrazol-5-yl)-1-(oxolan-2-yl)ethanamine
CID 107049445
N-methyl-2-(2-methyltetrazol-5-yl)-1-(oxolan-2-yl)ethanamine
CID 107049447
2-(2-Methyltetrazol-5-yl)-1-(oxolan-3-yl)ethanamine
CID 107049451
2-(2-Methyltetrazol-5-yl)-1-(oxan-3-yl)ethanamine
CID 107049468
N-methyl-1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050312
N-[1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107050316
1-(2-Methyloxan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050464
1-(2-Methyltetrazol-5-yl)-3-(oxolan-3-yl)propan-2-amine
CID 107050797
N-methyl-1-(2-methyltetrazol-5-yl)-3-(oxolan-3-yl)propan-2-amine
CID 107050801

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine?
The IUPAC name of 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine (CID 107050310) is 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine.
What is the SMILES notation for 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine?
The canonical SMILES for 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine is Cn1nnc(CC(N)C2(C)CCCO2)n1.
What is the InChIKey of 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine?
The InChIKey is MRQYHFGJGYBWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-9(4-3-5-15-9)7(10)6-8-11-13-14(2)12-8/h7H,3-6,10H2,1-2H3.
What are the key properties of 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine?
1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine has a molecular weight of 211.27 g/mol, XLogP of -0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxolan-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine is sourced from PubChem (CID 107050310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).