1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide

C11H20N2O2 — CID 106822486

IUPAC1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
SMILESCOC1CC(NC2CCCC2)(C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyORAKVMMKVAYEDI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds4

About 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide

1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide (PubChem CID 106822486) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
PubChem CID106822486
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
SMILESCOC1CC(NC2CCCC2)(C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14)
InChIKeyORAKVMMKVAYEDI-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The IUPAC name of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide (CID 106822486) is 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide.
What is the SMILES notation for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The canonical SMILES for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide is COC1CC(NC2CCCC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
The InChIKey is ORAKVMMKVAYEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-9-6-11(7-9,10(12)14)13-8-4-2-3-5-8/h8-9,13H,2-7H2,1H3,(H2,12,14).
What are the key properties of 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide?
1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide is sourced from PubChem (CID 106822486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).