2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride

C15H21ClN2O2 — CID 119734023

IUPAC2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NC1COc2ccccc2C1
InChIInChI=1S/C15H20N2O2.ClH/c16-13-6-3-5-12(13)15(18)17-11-8-10-4-1-2-7-14(10)19-9-11;/h1-2,4,7,11-13H,3,5-6,8-9,16H2,(H,17,18);1H
InChIKeyKPKBTCULRNIXTH-UHFFFAOYSA-N
MW296.80 g/mol
LogP1.66
Rot. Bonds2

About 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119734023) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119734023
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NC1COc2ccccc2C1
InChIInChI=1S/C15H20N2O2.ClH/c16-13-6-3-5-12(13)15(18)17-11-8-10-4-1-2-7-14(10)19-9-11;/h1-2,4,7,11-13H,3,5-6,8-9,16H2,(H,17,18);1H
InChIKeyKPKBTCULRNIXTH-UHFFFAOYSA-N
XLogP1.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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9-amino-N-(3,4-dihydro-2H-chromen-3-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120985986
trans-(1R,2R)-2-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131901
3-amino-N-(3,4-dihydro-2H-chromen-3-yl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119734033
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide
CID 64824525
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
CID 93499192
(4S)-N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-2-oxoimidazolidine-4-carboxamide
CID 97083464
N-(3,4-dihydro-2H-chromen-3-yl)morpholine-3-carboxamide;hydrochloride
CID 119734021
2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107221860
2-(3,4-dihydro-2H-chromene-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814303
N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119734072

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119734023) is 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)NC1COc2ccccc2C1.
What is the InChIKey of 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is KPKBTCULRNIXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2.ClH/c16-13-6-3-5-12(13)15(18)17-11-8-10-4-1-2-7-14(10)19-9-11;/h1-2,4,7,11-13H,3,5-6,8-9,16H2,(H,17,18);1H.
What are the key properties of 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119734023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).