N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine

C18H28N2O — CID 43182350

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CCOc3ccccc32)CC(C)(C)N1
InChIInChI=1S/C18H28N2O/c1-17(2)11-13(12-18(3,4)20-17)19-15-9-10-21-16-8-6-5-7-14(15)16/h5-8,13,15,19-20H,9-12H2,1-4H3
InChIKeyFAHNOYOXRVVJIM-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.41
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 43182350) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID43182350
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NC2CCOc3ccccc32)CC(C)(C)N1
InChIInChI=1S/C18H28N2O/c1-17(2)11-13(12-18(3,4)20-17)19-15-9-10-21-16-8-6-5-7-14(15)16/h5-8,13,15,19-20H,9-12H2,1-4H3
InChIKeyFAHNOYOXRVVJIM-UHFFFAOYSA-N
XLogP3.41
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 64752350
N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine
CID 43723878
1-N-(3,4-dihydro-2H-chromen-4-yl)cyclobutane-1,3-diamine
CID 80560661
N-(3,4-dihydro-2H-chromen-4-yl)-1-methylsulfonylpiperidin-4-amine
CID 43628795
N-(2,6-dimethylcyclohexyl)-3,4-dihydro-2H-chromen-4-amine
CID 43223515
N-(oxepan-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 65081994
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3,4-dihydro-2H-chromen-4-amine
CID 43223490
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
8-(3,4-dihydro-2H-chromen-4-ylamino)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 126802857
N-(2,3-dihydro-1-benzothiophen-3-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 81301136
N-(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)-3,4-dihydro-2H-chromen-4-amine
CID 64865640
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]methanesulfonamide
CID 94197081

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 43182350) is N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NC2CCOc3ccccc32)CC(C)(C)N1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is FAHNOYOXRVVJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-17(2)11-13(12-18(3,4)20-17)19-15-9-10-21-16-8-6-5-7-14(15)16/h5-8,13,15,19-20H,9-12H2,1-4H3.
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 288.43 g/mol, XLogP of 3.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 43182350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).