[1-[(tert-butylamino)methyl]cyclopentyl]methanol

C11H23NO — CID 154955274

IUPAC[1-[(tert-butylamino)methyl]cyclopentyl]methanol
SMILESCC(C)(C)NCC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2,3)12-8-11(9-13)6-4-5-7-11/h12-13H,4-9H2,1-3H3
InChIKeyYDJNLZOJDJXANI-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds3

About [1-[(tert-butylamino)methyl]cyclopentyl]methanol

[1-[(tert-butylamino)methyl]cyclopentyl]methanol (PubChem CID 154955274) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [1-[(tert-butylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(tert-butylamino)methyl]cyclopentyl]methanol
PubChem CID154955274
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[1-[(tert-butylamino)methyl]cyclopentyl]methanol
SMILESCC(C)(C)NCC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2,3)12-8-11(9-13)6-4-5-7-11/h12-13H,4-9H2,1-3H3
InChIKeyYDJNLZOJDJXANI-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol
CID 62257930
3-[[1-(hydroxymethyl)cyclohexyl]methylamino]-3-methylbutanamide
CID 114142799
N-[[1-(2-ethylbutyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 82930165
2-amino-3,3,3-trifluoro-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-methylpropanamide
CID 113293905
3-amino-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2,2-dimethylpropanamide
CID 112701928
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-methoxy-2-methylpropanamide
CID 113258787
1-[(tert-butylamino)methyl]cyclooctan-1-ol
CID 62774336
N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 103984495
[1-[(methylphosphanylamino)methyl]cyclopentyl]methanol
CID 142465029
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]pyrrolidin-2-yl]methanol
CID 62260834
3-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62271713
2-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486979

Frequently Asked Questions

What is the IUPAC name of [1-[(tert-butylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(tert-butylamino)methyl]cyclopentyl]methanol (CID 154955274) is [1-[(tert-butylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(tert-butylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(tert-butylamino)methyl]cyclopentyl]methanol is CC(C)(C)NCC1(CO)CCCC1.
What is the InChIKey of [1-[(tert-butylamino)methyl]cyclopentyl]methanol?
The InChIKey is YDJNLZOJDJXANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,3)12-8-11(9-13)6-4-5-7-11/h12-13H,4-9H2,1-3H3.
What are the key properties of [1-[(tert-butylamino)methyl]cyclopentyl]methanol?
[1-[(tert-butylamino)methyl]cyclopentyl]methanol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(tert-butylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 154955274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).