N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide

C18H24N2O3 — CID 51090959

IUPACN-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide
SMILESCCC(=O)N1CCCCC1C(=O)NC1COc2ccccc2C1
InChIInChI=1S/C18H24N2O3/c1-2-17(21)20-10-6-5-8-15(20)18(22)19-14-11-13-7-3-4-9-16(13)23-12-14/h3-4,7,9,14-15H,2,5-6,8,10-12H2,1H3,(H,19,22)
InChIKeyTXUYKGOSYXQQDB-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.90
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide

N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide (PubChem CID 51090959) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide
PubChem CID51090959
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide
SMILESCCC(=O)N1CCCCC1C(=O)NC1COc2ccccc2C1
InChIInChI=1S/C18H24N2O3/c1-2-17(21)20-10-6-5-8-15(20)18(22)19-14-11-13-7-3-4-9-16(13)23-12-14/h3-4,7,9,14-15H,2,5-6,8,10-12H2,1H3,(H,19,22)
InChIKeyTXUYKGOSYXQQDB-UHFFFAOYSA-N
XLogP1.90
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1-propanoylpiperidine-2-carboxamide
CID 94800690
9-amino-N-(3,4-dihydro-2H-chromen-3-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120985986
2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119734023
(2S)-1-(2-methylpropanoyl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidine-2-carboxamide
CID 94801301
1-(3,4-dihydro-2H-chromen-3-yl)-3-propylurea
CID 46357538
3,4-dihydro-2H-chromen-3-yl-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 43421216
4-cyclohexyl-N-(3,4-dihydro-2H-chromen-3-yl)piperazine-1-carboxamide
CID 22580756
1-(3,4-dihydro-2H-chromene-3-carbonyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036029
3-(3,4-dihydro-2H-chromene-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 66030337
trans-(1R,2R)-2-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131901
N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-3-methylbutanamide
CID 94466633
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-2-(methanesulfonamido)acetamide
CID 129368199

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide (CID 51090959) is N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide is CCC(=O)N1CCCCC1C(=O)NC1COc2ccccc2C1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide?
The InChIKey is TXUYKGOSYXQQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-2-17(21)20-10-6-5-8-15(20)18(22)19-14-11-13-7-3-4-9-16(13)23-12-14/h3-4,7,9,14-15H,2,5-6,8,10-12H2,1H3,(H,19,22).
What are the key properties of N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide?
N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-3-yl)-1-propanoylpiperidine-2-carboxamide is sourced from PubChem (CID 51090959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).