(6-methyloxan-2-yl)methanamine

C7H15NO — CID 122164231

IUPAC(6-methyloxan-2-yl)methanamine
SMILESCC1CCCC(CN)O1
InChIInChI=1S/C7H15NO/c1-6-3-2-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3
InChIKeyQXQSPIPCFWHJDB-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds1

About (6-methyloxan-2-yl)methanamine

(6-methyloxan-2-yl)methanamine (PubChem CID 122164231) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (6-methyloxan-2-yl)methanamine.

Molecular Properties

Compound Name(6-methyloxan-2-yl)methanamine
PubChem CID122164231
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(6-methyloxan-2-yl)methanamine
SMILESCC1CCCC(CN)O1
InChIInChI=1S/C7H15NO/c1-6-3-2-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3
InChIKeyQXQSPIPCFWHJDB-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyloxan-2-yl)methanamine?
The IUPAC name of (6-methyloxan-2-yl)methanamine (CID 122164231) is (6-methyloxan-2-yl)methanamine.
What is the SMILES notation for (6-methyloxan-2-yl)methanamine?
The canonical SMILES for (6-methyloxan-2-yl)methanamine is CC1CCCC(CN)O1.
What is the InChIKey of (6-methyloxan-2-yl)methanamine?
The InChIKey is QXQSPIPCFWHJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-3-2-4-7(5-8)9-6/h6-7H,2-5,8H2,1H3.
What are the key properties of (6-methyloxan-2-yl)methanamine?
(6-methyloxan-2-yl)methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyloxan-2-yl)methanamine is sourced from PubChem (CID 122164231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).