2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol

C11H21NO — CID 130691582

IUPAC2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCC1(O)CCCC1(C)NC1CCC1
InChIInChI=1S/C11H21NO/c1-10(12-9-5-3-6-9)7-4-8-11(10,2)13/h9,12-13H,3-8H2,1-2H3
InChIKeyRUUJDHZTVYETAA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.82
Rot. Bonds2

About 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol

2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol (PubChem CID 130691582) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol
PubChem CID130691582
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCC1(O)CCCC1(C)NC1CCC1
InChIInChI=1S/C11H21NO/c1-10(12-9-5-3-6-9)7-4-8-11(10,2)13/h9,12-13H,3-8H2,1-2H3
InChIKeyRUUJDHZTVYETAA-UHFFFAOYSA-N
XLogP1.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol (CID 130691582) is 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol is CC1(O)CCCC1(C)NC1CCC1.
What is the InChIKey of 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol?
The InChIKey is RUUJDHZTVYETAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(12-9-5-3-6-9)7-4-8-11(10,2)13/h9,12-13H,3-8H2,1-2H3.
What are the key properties of 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol?
2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylamino)-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130691582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).