2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide

C15H22N2O2 — CID 82763929

IUPAC2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)N(Cc2ccco2)C2CC2)CCCC1N
InChIInChI=1S/C15H22N2O2/c1-15(8-2-5-13(15)16)14(18)17(11-6-7-11)10-12-4-3-9-19-12/h3-4,9,11,13H,2,5-8,10,16H2,1H3
InChIKeyWNCDXWRPIUNDTO-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.29
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82763929) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide
PubChem CID82763929
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)N(Cc2ccco2)C2CC2)CCCC1N
InChIInChI=1S/C15H22N2O2/c1-15(8-2-5-13(15)16)14(18)17(11-6-7-11)10-12-4-3-9-19-12/h3-4,9,11,13H,2,5-8,10,16H2,1H3
InChIKeyWNCDXWRPIUNDTO-UHFFFAOYSA-N
XLogP2.29
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 79805488
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
1-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylcyclobutane-1-carboxamide
CID 80587658

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide (CID 82763929) is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide is CC1(C(=O)N(Cc2ccco2)C2CC2)CCCC1N.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is WNCDXWRPIUNDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(8-2-5-13(15)16)14(18)17(11-6-7-11)10-12-4-3-9-19-12/h3-4,9,11,13H,2,5-8,10,16H2,1H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82763929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).