N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine

C14H26N2 — CID 154948707

IUPACN,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
SMILESCCN(C)CC.CN(C)Cc1ccccc1
InChIInChI=1S/C9H13N.C5H13N/c1-10(2)8-9-6-4-3-5-7-9;1-4-6(3)5-2/h3-7H,8H2,1-2H3;4-5H2,1-3H3
InChIKeyCQWFFSIGSDPYBY-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.71
Rot. Bonds4

About N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine

N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine (PubChem CID 154948707) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
PubChem CID154948707
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
SMILESCCN(C)CC.CN(C)Cc1ccccc1
InChIInChI=1S/C9H13N.C5H13N/c1-10(2)8-9-6-4-3-5-7-9;1-4-6(3)5-2/h3-7H,8H2,1-2H3;4-5H2,1-3H3
InChIKeyCQWFFSIGSDPYBY-UHFFFAOYSA-N
XLogP2.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N-benzyl-N-methylethanamine;N,N-dimethylethanamine;ethane
CID 159486837
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
N,N-dimethyl-1-phenylmethanamine;1H-pyrrole
CID 162180373
N,N-dimethyl-1-phenylmethanamine;ethyl-hydroxy-dimethylazanium
CID 173434737
butane;N,N-dibutylbutan-1-amine;bis(N,N-dimethyl-1-phenylmethanamine)
CID 90732406
N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine
CID 142094869

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine?
The IUPAC name of N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine (CID 154948707) is N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine.
What is the SMILES notation for N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine?
The canonical SMILES for N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine is CCN(C)CC.CN(C)Cc1ccccc1.
What is the InChIKey of N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine?
The InChIKey is CQWFFSIGSDPYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.C5H13N/c1-10(2)8-9-6-4-3-5-7-9;1-4-6(3)5-2/h3-7H,8H2,1-2H3;4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine?
N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine has a molecular weight of 222.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine is sourced from PubChem (CID 154948707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).