2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol

C13H27NO — CID 79855430

IUPAC2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)CN(C)CC1CCC(C)(C)C1O
InChIInChI=1S/C13H27NO/c1-10(2)8-14(5)9-11-6-7-13(3,4)12(11)15/h10-12,15H,6-9H2,1-5H3
InChIKeyDADRPRRSOXRGCR-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.37
Rot. Bonds4

About 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol

2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol (PubChem CID 79855430) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol
PubChem CID79855430
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol
SMILESCC(C)CN(C)CC1CCC(C)(C)C1O
InChIInChI=1S/C13H27NO/c1-10(2)8-14(5)9-11-6-7-13(3,4)12(11)15/h10-12,15H,6-9H2,1-5H3
InChIKeyDADRPRRSOXRGCR-UHFFFAOYSA-N
XLogP2.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol (CID 79855430) is 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol is CC(C)CN(C)CC1CCC(C)(C)C1O.
What is the InChIKey of 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is DADRPRRSOXRGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-10(2)8-14(5)9-11-6-7-13(3,4)12(11)15/h10-12,15H,6-9H2,1-5H3.
What are the key properties of 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol?
2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 213.36 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 79855430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).