ethylbenzene;N-methylmethanamine

C10H17N — CID 19063869

IUPACethylbenzene;N-methylmethanamine
SMILESCCc1ccccc1.CNC
InChIInChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-3-2/h3-7H,2H2,1H3;3H,1-2H3
InChIKeyUQXIVHDVSMYKNS-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.08
Rot. Bonds1

About ethylbenzene;N-methylmethanamine

ethylbenzene;N-methylmethanamine (PubChem CID 19063869) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is ethylbenzene;N-methylmethanamine.

Molecular Properties

Compound Nameethylbenzene;N-methylmethanamine
PubChem CID19063869
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameethylbenzene;N-methylmethanamine
SMILESCCc1ccccc1.CNC
InChIInChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-3-2/h3-7H,2H2,1H3;3H,1-2H3
InChIKeyUQXIVHDVSMYKNS-UHFFFAOYSA-N
XLogP2.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethylbenzene;N-methylmethanamine?
The IUPAC name of ethylbenzene;N-methylmethanamine (CID 19063869) is ethylbenzene;N-methylmethanamine.
What is the SMILES notation for ethylbenzene;N-methylmethanamine?
The canonical SMILES for ethylbenzene;N-methylmethanamine is CCc1ccccc1.CNC.
What is the InChIKey of ethylbenzene;N-methylmethanamine?
The InChIKey is UQXIVHDVSMYKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-3-2/h3-7H,2H2,1H3;3H,1-2H3.
What are the key properties of ethylbenzene;N-methylmethanamine?
ethylbenzene;N-methylmethanamine has a molecular weight of 151.25 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylbenzene;N-methylmethanamine is sourced from PubChem (CID 19063869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).