1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide

C11H16N2O2 — CID 60866496

IUPAC1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCc2ccco2)CCCC1
InChIInChI=1S/C11H16N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h3-4,7H,1-2,5-6,8,12H2,(H,13,14)
InChIKeyRDJUSUYBMJJXIY-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.17
Rot. Bonds3

About 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide

1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 60866496) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID60866496
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCc2ccco2)CCCC1
InChIInChI=1S/C11H16N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h3-4,7H,1-2,5-6,8,12H2,(H,13,14)
InChIKeyRDJUSUYBMJJXIY-UHFFFAOYSA-N
XLogP1.17
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62097630
N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
CID 134025362
1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43396554
1-amino-N-[1-(furan-2-yl)propan-2-yl]cyclobutane-1-carboxamide
CID 81179466
1-(4-bromophenyl)-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 2214985
3-ethyl-N-(furan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 63140952
1-(azepane-1-carbonyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 108974620
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430660
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269
N-(furan-2-ylmethyl)acetamide
CID 2394850
2-[1-(aminomethyl)cyclohexyl]oxy-N-(furan-2-ylmethyl)propanamide
CID 65050880

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide (CID 60866496) is 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide is NC1(C(=O)NCc2ccco2)CCCC1.
What is the InChIKey of 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is RDJUSUYBMJJXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-11(5-1-2-6-11)10(14)13-8-9-4-3-7-15-9/h3-4,7H,1-2,5-6,8,12H2,(H,13,14).
What are the key properties of 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide?
1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60866496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).