1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine

C12H20N2 — CID 3599765

IUPAC1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc(CN(C)C)cc1
InChIInChI=1S/C12H20N2/c1-13(2)9-11-5-7-12(8-6-11)10-14(3)4/h5-8H,9-10H2,1-4H3
InChIKeyRHEIHVJNIMFDKB-UHFFFAOYSA-N
MW192.31 g/mol
LogP1.81
Rot. Bonds4

About 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine

1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 3599765) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine
PubChem CID3599765
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc(CN(C)C)cc1
InChIInChI=1S/C12H20N2/c1-13(2)9-11-5-7-12(8-6-11)10-14(3)4/h5-8H,9-10H2,1-4H3
InChIKeyRHEIHVJNIMFDKB-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine (CID 3599765) is 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccc(CN(C)C)cc1.
What is the InChIKey of 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is RHEIHVJNIMFDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-13(2)9-11-5-7-12(8-6-11)10-14(3)4/h5-8H,9-10H2,1-4H3.
What are the key properties of 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine?
1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 192.31 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 3599765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).