N-methylmethanamine;1,4-xylene

C10H17N — CID 66760370

IUPACN-methylmethanamine;1,4-xylene
SMILESCNC.Cc1ccc(C)cc1
InChIInChI=1S/C8H10.C2H7N/c1-7-3-5-8(2)6-4-7;1-3-2/h3-6H,1-2H3;3H,1-2H3
InChIKeyHUFKMGSIHAAALI-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.14
Rot. Bonds

About N-methylmethanamine;1,4-xylene

N-methylmethanamine;1,4-xylene (PubChem CID 66760370) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-methylmethanamine;1,4-xylene.

Molecular Properties

Compound NameN-methylmethanamine;1,4-xylene
PubChem CID66760370
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-methylmethanamine;1,4-xylene
SMILESCNC.Cc1ccc(C)cc1
InChIInChI=1S/C8H10.C2H7N/c1-7-3-5-8(2)6-4-7;1-3-2/h3-6H,1-2H3;3H,1-2H3
InChIKeyHUFKMGSIHAAALI-UHFFFAOYSA-N
XLogP2.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;1,4-xylene?
The IUPAC name of N-methylmethanamine;1,4-xylene (CID 66760370) is N-methylmethanamine;1,4-xylene.
What is the SMILES notation for N-methylmethanamine;1,4-xylene?
The canonical SMILES for N-methylmethanamine;1,4-xylene is CNC.Cc1ccc(C)cc1.
What is the InChIKey of N-methylmethanamine;1,4-xylene?
The InChIKey is HUFKMGSIHAAALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H7N/c1-7-3-5-8(2)6-4-7;1-3-2/h3-6H,1-2H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;1,4-xylene?
N-methylmethanamine;1,4-xylene has a molecular weight of 151.25 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;1,4-xylene is sourced from PubChem (CID 66760370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).