N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine

C17H19NO — CID 114712466

IUPACN,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(c2ccccc2)Oc2ccc(C)cc21
InChIInChI=1S/C17H19NO/c1-12-8-9-16-14(10-12)15(18-2)11-17(19-16)13-6-4-3-5-7-13/h3-10,15,17-18H,11H2,1-2H3
InChIKeyKZPDAAADRXXLAE-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.78
Rot. Bonds2

About N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine

N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114712466) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114712466
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(c2ccccc2)Oc2ccc(C)cc21
InChIInChI=1S/C17H19NO/c1-12-8-9-16-14(10-12)15(18-2)11-17(19-16)13-6-4-3-5-7-13/h3-10,15,17-18H,11H2,1-2H3
InChIKeyKZPDAAADRXXLAE-UHFFFAOYSA-N
XLogP3.78
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712565
2-(2-bromophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712518
2-(4-chloro-3-fluorophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712639
2-(2-bromo-4-methylphenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712027
2-(2,4-difluorophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712486
6-fluoro-2-(4-fluorophenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710493
2-(2-chloro-6-fluorophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712531
2-(4,5-dibromothiophen-2-yl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 102846139
2-(2-bromo-5-chlorophenyl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712476
2-(2-bromo-4-methylphenyl)-6-fluoro-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710507
2-(5-chloro-1,3-thiazol-2-yl)-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 107126245
3-[6-fluoro-4-(methylamino)-3,4-dihydro-2H-chromen-2-yl]phenol
CID 114710520

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine (CID 114712466) is N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine is CNC1CC(c2ccccc2)Oc2ccc(C)cc21.
What is the InChIKey of N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is KZPDAAADRXXLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-8-9-16-14(10-12)15(18-2)11-17(19-16)13-6-4-3-5-7-13/h3-10,15,17-18H,11H2,1-2H3.
What are the key properties of N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 253.34 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114712466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).