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

C15H20N2O2 — CID 64824525

IUPAC2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1CCOc2ccccc21
InChIInChI=1S/C15H20N2O2/c16-12-6-3-5-10(12)15(18)17-13-8-9-19-14-7-2-1-4-11(13)14/h1-2,4,7,10,12-13H,3,5-6,8-9,16H2,(H,17,18)
InChIKeyFNFJUJODHUMPKL-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.75
Rot. Bonds2

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

2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide (PubChem CID 64824525) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide
PubChem CID64824525
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1CCOc2ccccc21
InChIInChI=1S/C15H20N2O2/c16-12-6-3-5-10(12)15(18)17-13-8-9-19-14-7-2-1-4-11(13)14/h1-2,4,7,10,12-13H,3,5-6,8-9,16H2,(H,17,18)
InChIKeyFNFJUJODHUMPKL-UHFFFAOYSA-N
XLogP1.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 177310658
2-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)cyclopentane-1-carboxamide
CID 64822346
2-amino-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
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3-amino-N-(3,4-dihydro-2H-chromen-4-yl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119685138
2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119734023
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CID 63708325
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CID 102891199
N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)cyclohexanecarboxamide
CID 110471677
3-amino-N-(3,4-dihydro-2H-chromen-4-yl)propanamide;hydrochloride
CID 119268905
ethyl 2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoacetate
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide (CID 64824525) is 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NC1CCOc2ccccc21.
What is the InChIKey of 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide?
The InChIKey is FNFJUJODHUMPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-12-6-3-5-10(12)15(18)17-13-8-9-19-14-7-2-1-4-11(13)14/h1-2,4,7,10,12-13H,3,5-6,8-9,16H2,(H,17,18).
What are the key properties of 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide?
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.75, 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-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).