2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol

C11H21NO — CID 130532233

IUPAC2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol
SMILESCC1(C)CC1NC1CCCC1(C)O
InChIInChI=1S/C11H21NO/c1-10(2)7-9(10)12-8-5-4-6-11(8,3)13/h8-9,12-13H,4-7H2,1-3H3
InChIKeyAAMOMVPAFVVPJM-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds2

About 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol

2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol (PubChem CID 130532233) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol
PubChem CID130532233
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol
SMILESCC1(C)CC1NC1CCCC1(C)O
InChIInChI=1S/C11H21NO/c1-10(2)7-9(10)12-8-5-4-6-11(8,3)13/h8-9,12-13H,4-7H2,1-3H3
InChIKeyAAMOMVPAFVVPJM-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol?
The IUPAC name of 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol (CID 130532233) is 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol is CC1(C)CC1NC1CCCC1(C)O.
What is the InChIKey of 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol?
The InChIKey is AAMOMVPAFVVPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)7-9(10)12-8-5-4-6-11(8,3)13/h8-9,12-13H,4-7H2,1-3H3.
What are the key properties of 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol?
2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylcyclopropyl)amino]-1-methylcyclopentan-1-ol is sourced from PubChem (CID 130532233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).