ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline

C14H26N2 — CID 165400143

IUPACethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
SMILESCC.CNC.Cc1ccc2c(n1)CCCC2
InChIInChI=1S/C10H13N.C2H7N.C2H6/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-3-2;1-2/h6-7H,2-5H2,1H3;3H,1-2H3;1-2H3
InChIKeyUCTZFUPRQSUJHJ-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.13
Rot. Bonds

About ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline

ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline (PubChem CID 165400143) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Nameethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
PubChem CID165400143
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Nameethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
SMILESCC.CNC.Cc1ccc2c(n1)CCCC2
InChIInChI=1S/C10H13N.C2H7N.C2H6/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-3-2;1-2/h6-7H,2-5H2,1H3;3H,1-2H3;1-2H3
InChIKeyUCTZFUPRQSUJHJ-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline (CID 165400143) is ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline is CC.CNC.Cc1ccc2c(n1)CCCC2.
What is the InChIKey of ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline?
The InChIKey is UCTZFUPRQSUJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C2H7N.C2H6/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-3-2;1-2/h6-7H,2-5H2,1H3;3H,1-2H3;1-2H3.
What are the key properties of ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline?
ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline has a molecular weight of 222.38 g/mol, XLogP of 3.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 165400143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).