1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine

C16H24N2O — CID 115303934

IUPAC1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCOc3ccccc32)CC1
InChIInChI=1S/C16H24N2O/c1-16(17-2)8-10-18(11-9-16)14-7-12-19-15-6-4-3-5-13(14)15/h3-6,14,17H,7-12H2,1-2H3
InChIKeyZLJYZPYFFJAVPC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.58
Rot. Bonds2

About 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine

1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine (PubChem CID 115303934) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine
PubChem CID115303934
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCOc3ccccc32)CC1
InChIInChI=1S/C16H24N2O/c1-16(17-2)8-10-18(11-9-16)14-7-12-19-15-6-4-3-5-13(14)15/h3-6,14,17H,7-12H2,1-2H3
InChIKeyZLJYZPYFFJAVPC-UHFFFAOYSA-N
XLogP2.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N,4-dimethylpiperidin-4-amine
CID 115304087
N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
CID 115303980
8-(3,4-dihydro-2H-chromen-4-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 18782396
1-(3,4-dihydro-2H-chromen-4-yl)pyrrolidin-3-one
CID 62365917
2,3-dihydro-1-benzofuran-3-yl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 115304370
ethyl 4-(3,4-dihydro-2H-chromen-4-yl)piperazine-1-carboxylate
CID 110400066
1-(3,4-dihydro-2H-chromen-4-yl)-3-propan-2-ylpiperazine
CID 64953170
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
2-[3-[1-(3,4-dihydro-2H-chromen-4-yl)piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-methylacetamide
CID 59322913
[4-(3,4-dihydro-2H-chromen-4-yl)piperazin-1-yl]-(2,3,4-trifluorophenyl)methanone
CID 110400062
(3R)-1-(3,4-dihydro-2H-chromen-4-yl)-3-phenylpiperazine
CID 177100016
1-(3,4-dihydro-2H-chromen-4-yl)-4-(5-ethylthiophen-2-yl)sulfonylpiperazine
CID 110400097

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine (CID 115303934) is 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(C2CCOc3ccccc32)CC1.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is ZLJYZPYFFJAVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(17-2)8-10-18(11-9-16)14-7-12-19-15-6-4-3-5-13(14)15/h3-6,14,17H,7-12H2,1-2H3.
What are the key properties of 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine?
1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 115303934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).