2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol

C12H26N2O — CID 79564109

IUPAC2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol
SMILESCN(C)CCN(C)CCC1CCCC1O
InChIInChI=1S/C12H26N2O/c1-13(2)9-10-14(3)8-7-11-5-4-6-12(11)15/h11-12,15H,4-10H2,1-3H3
InChIKeyHGMAXDOMHAIOLO-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.03
Rot. Bonds6

About 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol

2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol (PubChem CID 79564109) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol
PubChem CID79564109
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol
SMILESCN(C)CCN(C)CCC1CCCC1O
InChIInChI=1S/C12H26N2O/c1-13(2)9-10-14(3)8-7-11-5-4-6-12(11)15/h11-12,15H,4-10H2,1-3H3
InChIKeyHGMAXDOMHAIOLO-UHFFFAOYSA-N
XLogP1.03
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol?
The IUPAC name of 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol (CID 79564109) is 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol is CN(C)CCN(C)CCC1CCCC1O.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol?
The InChIKey is HGMAXDOMHAIOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-13(2)9-10-14(3)8-7-11-5-4-6-12(11)15/h11-12,15H,4-10H2,1-3H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol?
2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79564109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).