5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol

C13H25NO — CID 79855050

IUPAC5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCN(CC1CC1)CC1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO/c1-13(2)7-6-11(12(13)15)9-14(3)8-10-4-5-10/h10-12,15H,4-9H2,1-3H3
InChIKeyFYNGPTOLFPMAIS-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.13
Rot. Bonds4

About 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol

5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79855050) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
PubChem CID79855050
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCN(CC1CC1)CC1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO/c1-13(2)7-6-11(12(13)15)9-14(3)8-10-4-5-10/h10-12,15H,4-9H2,1-3H3
InChIKeyFYNGPTOLFPMAIS-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-5-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclopentan-1-ol
CID 79855131
2,2-dimethyl-6-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 79848513
2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol
CID 79855430
5-[[2-hydroxypropyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79856126
2,2-dimethyl-5-[[methyl(2-methylbutyl)amino]methyl]cyclopentan-1-ol
CID 79855584
3-[[[2-(ethylamino)-3,3-dimethylcyclopentyl]methyl-methylamino]methyl]cyclobutan-1-ol
CID 79855728
5-[[cyclopropyl(propyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855583
2,2-dimethyl-5-[[methyl(oxan-4-yl)amino]methyl]cyclopentan-1-ol
CID 79855271
6-[[2-hydroxypropyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848357
5-[[cyclopentylmethyl(methyl)amino]methyl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79855876
trans-(1S,5S)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol
CID 131855256
5-[(N,4-dimethylanilino)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855052

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol (CID 79855050) is 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol is CN(CC1CC1)CC1CCC(C)(C)C1O.
What is the InChIKey of 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is FYNGPTOLFPMAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)7-6-11(12(13)15)9-14(3)8-10-4-5-10/h10-12,15H,4-9H2,1-3H3.
What are the key properties of 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79855050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).