carbonic acid;N,N-dimethyl-1-phenylmethanamine

C10H15NO3 — CID 69138278

IUPACcarbonic acid;N,N-dimethyl-1-phenylmethanamine
SMILESCN(C)Cc1ccccc1.O=C(O)O
InChIInChI=1S/C9H13N.CH2O3/c1-10(2)8-9-6-4-3-5-7-9;2-1(3)4/h3-7H,8H2,1-2H3;(H2,2,3,4)
InChIKeyUARXKNMXNAYEPD-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.97
Rot. Bonds2

About carbonic acid;N,N-dimethyl-1-phenylmethanamine

carbonic acid;N,N-dimethyl-1-phenylmethanamine (PubChem CID 69138278) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is carbonic acid;N,N-dimethyl-1-phenylmethanamine.

Molecular Properties

Compound Namecarbonic acid;N,N-dimethyl-1-phenylmethanamine
PubChem CID69138278
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Namecarbonic acid;N,N-dimethyl-1-phenylmethanamine
SMILESCN(C)Cc1ccccc1.O=C(O)O
InChIInChI=1S/C9H13N.CH2O3/c1-10(2)8-9-6-4-3-5-7-9;2-1(3)4/h3-7H,8H2,1-2H3;(H2,2,3,4)
InChIKeyUARXKNMXNAYEPD-UHFFFAOYSA-N
XLogP1.97
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze carbonic acid;N,N-dimethyl-1-phenylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
N,N-dimethyl-1-phenylmethanamine;2-hydroxybenzoic acid
CID 159920944
N,N-dimethyl-1-phenylmethanamine;prop-2-enamide
CID 174647778
N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
disodium;N,N-dimethyl-1-phenylmethanamine;hydrogen phosphate;hydrochloride
CID 174826908
N-benzyl-N-methyl-1-phenylmethanamine;oxalic acid
CID 163328136
N,N-dimethyl-1-phenylmethanamine;1H-pyrrole
CID 162180373
N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
CID 154948707

Frequently Asked Questions

What is the IUPAC name of carbonic acid;N,N-dimethyl-1-phenylmethanamine?
The IUPAC name of carbonic acid;N,N-dimethyl-1-phenylmethanamine (CID 69138278) is carbonic acid;N,N-dimethyl-1-phenylmethanamine.
What is the SMILES notation for carbonic acid;N,N-dimethyl-1-phenylmethanamine?
The canonical SMILES for carbonic acid;N,N-dimethyl-1-phenylmethanamine is CN(C)Cc1ccccc1.O=C(O)O.
What is the InChIKey of carbonic acid;N,N-dimethyl-1-phenylmethanamine?
The InChIKey is UARXKNMXNAYEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.CH2O3/c1-10(2)8-9-6-4-3-5-7-9;2-1(3)4/h3-7H,8H2,1-2H3;(H2,2,3,4).
What are the key properties of carbonic acid;N,N-dimethyl-1-phenylmethanamine?
carbonic acid;N,N-dimethyl-1-phenylmethanamine has a molecular weight of 197.23 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;N,N-dimethyl-1-phenylmethanamine is sourced from PubChem (CID 69138278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).