1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol

C12H25NO — CID 65212839

IUPAC1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC(C)(C)C)CC1(O)CCCC1
InChIInChI=1S/C12H25NO/c1-11(2,3)9-13(4)10-12(14)7-5-6-8-12/h14H,5-10H2,1-4H3
InChIKeyDONPDJPMTQNOLO-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds3

About 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol

1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212839) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212839
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC(C)(C)C)CC1(O)CCCC1
InChIInChI=1S/C12H25NO/c1-11(2,3)9-13(4)10-12(14)7-5-6-8-12/h14H,5-10H2,1-4H3
InChIKeyDONPDJPMTQNOLO-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62266701
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
4-[[(1-hydroxycyclohexyl)methyl-methylamino]methyl]oxan-4-ol
CID 114951907
1-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]cyclohexan-1-ol
CID 115773243
1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
CID 114952474
1-[[dodecyl(methyl)amino]methyl]cyclopentan-1-ol
CID 114952592
1-[[6-hydroxyhexyl(methyl)amino]methyl]cyclopentan-1-ol
CID 103839075
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
CID 114952468
1-[[(1-hydroxycyclopentyl)methyl-methylamino]methyl]cycloheptane-1-carbaldehyde
CID 114953362
1-[[(3-bromo-2-hydroxypropyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952397
3-[(4-hydroxyoxan-4-yl)methyl-methylamino]-2,2-dimethylpropanal
CID 114953407
1-[[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]methyl]cyclopentan-1-ol
CID 115758625

Frequently Asked Questions

What is the IUPAC name of 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol (CID 65212839) is 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol is CN(CC(C)(C)C)CC1(O)CCCC1.
What is the InChIKey of 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is DONPDJPMTQNOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(2,3)9-13(4)10-12(14)7-5-6-8-12/h14H,5-10H2,1-4H3.
What are the key properties of 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol?
1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).