N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine

C19H22N2O — CID 20619028

IUPACN,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine
SMILESCCN(CC)C1CC1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-20(4-2)16-13-17(16)21-14-9-5-7-11-18(14)22-19-12-8-6-10-15(19)21/h5-12,16-17H,3-4,13H2,1-2H3
InChIKeyAYGBKUQOOALRFO-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.41
Rot. Bonds4

About N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine

N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine (PubChem CID 20619028) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine
PubChem CID20619028
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine
SMILESCCN(CC)C1CC1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-20(4-2)16-13-17(16)21-14-9-5-7-11-18(14)22-19-12-8-6-10-15(19)21/h5-12,16-17H,3-4,13H2,1-2H3
InChIKeyAYGBKUQOOALRFO-UHFFFAOYSA-N
XLogP4.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine?
The IUPAC name of N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine (CID 20619028) is N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine.
What is the SMILES notation for N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine?
The canonical SMILES for N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine is CCN(CC)C1CC1N1c2ccccc2Oc2ccccc21.
What is the InChIKey of N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine?
The InChIKey is AYGBKUQOOALRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-20(4-2)16-13-17(16)21-14-9-5-7-11-18(14)22-19-12-8-6-10-15(19)21/h5-12,16-17H,3-4,13H2,1-2H3.
What are the key properties of N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine?
N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine has a molecular weight of 294.40 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-phenoxazin-10-ylcyclopropan-1-amine is sourced from PubChem (CID 20619028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).