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

C11H23NO — CID 130647198

IUPAC2-(diethylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCCN(CC)C1(C)CCCC1(C)O
InChIInChI=1S/C11H23NO/c1-5-12(6-2)10(3)8-7-9-11(10,4)13/h13H,5-9H2,1-4H3
InChIKeyMJOMVLUTSLQJOA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds3

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

2-(diethylamino)-1,2-dimethylcyclopentan-1-ol (PubChem CID 130647198) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(diethylamino)-1,2-dimethylcyclopentan-1-ol
PubChem CID130647198
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(diethylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCCN(CC)C1(C)CCCC1(C)O
InChIInChI=1S/C11H23NO/c1-5-12(6-2)10(3)8-7-9-11(10,4)13/h13H,5-9H2,1-4H3
InChIKeyMJOMVLUTSLQJOA-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2R)-2-[di(propan-2-yl)amino]-1-methylcyclopentan-1-ol
CID 162785169
2-[Di(propan-2-yl)amino]-1-methylcyclopentan-1-ol
CID 162785183
(1R)-2-[di(propan-2-yl)amino]-1-methylcyclopentan-1-ol
CID 166981542
2-(Isopropyl(methyl)amino)-1-methylcyclopentanol
CID 130532363
2-(Ethyl(methyl)amino)-1-methylcyclopentanol
CID 130532365
2-[Ethyl(propan-2-yl)amino]-1-methylcyclopentan-1-ol
CID 130532366
1-Methyl-2-[methyl(2-methylbutan-2-yl)amino]cyclopentan-1-ol
CID 130532393
2-[Cyclopropyl(ethyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130631636
2-[Tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130632246
2-[Cyclopropyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 130640132
(3S)-1-(2-hydroxy-1,2-dimethylcyclopentyl)pyrrolidin-3-ol
CID 130646173
1,2-Dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 130646174

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol (CID 130647198) is 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol is CCN(CC)C1(C)CCCC1(C)O.
What is the InChIKey of 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol?
The InChIKey is MJOMVLUTSLQJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-12(6-2)10(3)8-7-9-11(10,4)13/h13H,5-9H2,1-4H3.
What are the key properties of 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol?
2-(diethylamino)-1,2-dimethylcyclopentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130647198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).