1-amino-3-cyclobutyloxycyclopentane-1-carboxamide

C10H18N2O2 — CID 79648319

IUPAC1-amino-3-cyclobutyloxycyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OC2CCC2)C1
InChIInChI=1S/C10H18N2O2/c11-9(13)10(12)5-4-8(6-10)14-7-2-1-3-7/h7-8H,1-6,12H2,(H2,11,13)
InChIKeyGZPXDGZADUTJOS-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.29
Rot. Bonds3

About 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide

1-amino-3-cyclobutyloxycyclopentane-1-carboxamide (PubChem CID 79648319) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-cyclobutyloxycyclopentane-1-carboxamide
PubChem CID79648319
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-amino-3-cyclobutyloxycyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(OC2CCC2)C1
InChIInChI=1S/C10H18N2O2/c11-9(13)10(12)5-4-8(6-10)14-7-2-1-3-7/h7-8H,1-6,12H2,(H2,11,13)
InChIKeyGZPXDGZADUTJOS-UHFFFAOYSA-N
XLogP0.29
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide (CID 79648319) is 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide is NC(=O)C1(N)CCC(OC2CCC2)C1.
What is the InChIKey of 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide?
The InChIKey is GZPXDGZADUTJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-9(13)10(12)5-4-8(6-10)14-7-2-1-3-7/h7-8H,1-6,12H2,(H2,11,13).
What are the key properties of 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide?
1-amino-3-cyclobutyloxycyclopentane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-cyclobutyloxycyclopentane-1-carboxamide is sourced from PubChem (CID 79648319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).