N,N-dimethyl-2-(3-nitrosophenyl)ethanamine

C10H14N2O — CID 143527748

IUPACN,N-dimethyl-2-(3-nitrosophenyl)ethanamine
SMILESCN(C)CCc1cccc(N=O)c1
InChIInChI=1S/C10H14N2O/c1-12(2)7-6-9-4-3-5-10(8-9)11-13/h3-5,8H,6-7H2,1-2H3
InChIKeyBSDICWNLVSUHOO-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.19
Rot. Bonds4

About N,N-dimethyl-2-(3-nitrosophenyl)ethanamine

N,N-dimethyl-2-(3-nitrosophenyl)ethanamine (PubChem CID 143527748) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-nitrosophenyl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-nitrosophenyl)ethanamine
PubChem CID143527748
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN,N-dimethyl-2-(3-nitrosophenyl)ethanamine
SMILESCN(C)CCc1cccc(N=O)c1
InChIInChI=1S/C10H14N2O/c1-12(2)7-6-9-4-3-5-10(8-9)11-13/h3-5,8H,6-7H2,1-2H3
InChIKeyBSDICWNLVSUHOO-UHFFFAOYSA-N
XLogP2.19
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-nitrosophenyl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(3-nitrosophenyl)ethanamine (CID 143527748) is N,N-dimethyl-2-(3-nitrosophenyl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(3-nitrosophenyl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(3-nitrosophenyl)ethanamine is CN(C)CCc1cccc(N=O)c1.
What is the InChIKey of N,N-dimethyl-2-(3-nitrosophenyl)ethanamine?
The InChIKey is BSDICWNLVSUHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(2)7-6-9-4-3-5-10(8-9)11-13/h3-5,8H,6-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(3-nitrosophenyl)ethanamine?
N,N-dimethyl-2-(3-nitrosophenyl)ethanamine has a molecular weight of 178.23 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-nitrosophenyl)ethanamine is sourced from PubChem (CID 143527748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).