N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide

C15H20N2O2 — CID 115272843

IUPACN-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESNC1CCC(NC(=O)c2ccc3c(c2)CCCO3)C1
InChIInChI=1S/C15H20N2O2/c16-12-4-5-13(9-12)17-15(18)11-3-6-14-10(8-11)2-1-7-19-14/h3,6,8,12-13H,1-2,4-5,7,9,16H2,(H,17,18)
InChIKeySVYPWYFQVFEKGH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.62
Rot. Bonds2

About N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide

N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide (PubChem CID 115272843) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide
PubChem CID115272843
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESNC1CCC(NC(=O)c2ccc3c(c2)CCCO3)C1
InChIInChI=1S/C15H20N2O2/c16-12-4-5-13(9-12)17-15(18)11-3-6-14-10(8-11)2-1-7-19-14/h3,6,8,12-13H,1-2,4-5,7,9,16H2,(H,17,18)
InChIKeySVYPWYFQVFEKGH-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 71942700
N-(4-chlorocyclohexyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 114296800
N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 118788009
N-[3-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86925196
N-[3-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)cyclobutyl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 136662489
2,3,4,5-tetrahydro-1-benzoxepine-7-carboxamide
CID 118096760
N-cyclopentyl-4-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]benzamide
CID 60608783
N-(4-aminocyclohexyl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 71643856
N-[2-(aminomethyl)cyclopentyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 62955860
N-(4-ethylcyclohexyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 112816440
N-(2-bromocyclohexyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 114311850
2-amino-1-(3,4-dihydro-2H-chromen-6-yl)ethanone
CID 10352535

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The IUPAC name of N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide (CID 115272843) is N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The canonical SMILES for N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide is NC1CCC(NC(=O)c2ccc3c(c2)CCCO3)C1.
What is the InChIKey of N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The InChIKey is SVYPWYFQVFEKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-12-4-5-13(9-12)17-15(18)11-3-6-14-10(8-11)2-1-7-19-14/h3,6,8,12-13H,1-2,4-5,7,9,16H2,(H,17,18).
What are the key properties of N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide?
N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide is sourced from PubChem (CID 115272843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).