N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine

C16H24N2O — CID 106623158

IUPACN-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCN(CC1CCCCN1)C1CCOc2ccccc21
InChIInChI=1S/C16H24N2O/c1-18(12-13-6-4-5-10-17-13)15-9-11-19-16-8-3-2-7-14(15)16/h2-3,7-8,13,15,17H,4-6,9-12H2,1H3
InChIKeyFNOKJDIDBBXTDZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.58
Rot. Bonds3

About N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine

N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 106623158) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
PubChem CID106623158
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCN(CC1CCCCN1)C1CCOc2ccccc21
InChIInChI=1S/C16H24N2O/c1-18(12-13-6-4-5-10-17-13)15-9-11-19-16-8-3-2-7-14(15)16/h2-3,7-8,13,15,17H,4-6,9-12H2,1H3
InChIKeyFNOKJDIDBBXTDZ-UHFFFAOYSA-N
XLogP2.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

N-(cyclohexylmethyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 134794851
N-ethyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106626211
N-methyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 134791910
3-[methyl(piperidin-2-ylmethyl)amino]azepan-2-one
CID 106635412
N-methyl-N-(pyridin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 134793852
N-ethyl-N-(piperidin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 106624688
2-[3,4-dihydro-2H-chromen-4-yl(methyl)amino]-1-piperazin-1-ylethanone
CID 61017517
N-(piperidin-4-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 79698911
N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)-N-methylacetamide
CID 110751168
N-ethyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-thiochromen-4-amine
CID 106622668
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106622995
N-methyl-3-phenoxy-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635115

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine (CID 106623158) is N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine is CN(CC1CCCCN1)C1CCOc2ccccc21.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is FNOKJDIDBBXTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(12-13-6-4-5-10-17-13)15-9-11-19-16-8-3-2-7-14(15)16/h2-3,7-8,13,15,17H,4-6,9-12H2,1H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine?
N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 106623158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).