3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol

C15H31NO — CID 142546467

IUPAC3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol
SMILESCCC(NC)C(O)CC1C(C)C(C)C(C)C1C
InChIInChI=1S/C15H31NO/c1-7-14(16-6)15(17)8-13-11(4)9(2)10(3)12(13)5/h9-17H,7-8H2,1-6H3
InChIKeyUMUNCOGSDMMSPC-UHFFFAOYSA-N
MW241.42 g/mol
LogP2.91
Rot. Bonds5

About 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol

3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol (PubChem CID 142546467) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol.

Molecular Properties

Compound Name3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol
PubChem CID142546467
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol
SMILESCCC(NC)C(O)CC1C(C)C(C)C(C)C1C
InChIInChI=1S/C15H31NO/c1-7-14(16-6)15(17)8-13-11(4)9(2)10(3)12(13)5/h9-17H,7-8H2,1-6H3
InChIKeyUMUNCOGSDMMSPC-UHFFFAOYSA-N
XLogP2.91
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol?
The IUPAC name of 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol (CID 142546467) is 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol.
What is the SMILES notation for 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol?
The canonical SMILES for 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol is CCC(NC)C(O)CC1C(C)C(C)C(C)C1C.
What is the InChIKey of 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol?
The InChIKey is UMUNCOGSDMMSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-7-14(16-6)15(17)8-13-11(4)9(2)10(3)12(13)5/h9-17H,7-8H2,1-6H3.
What are the key properties of 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol?
3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol has a molecular weight of 241.42 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(2,3,4,5-tetramethylcyclopentyl)pentan-2-ol is sourced from PubChem (CID 142546467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).