2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol

C15H32N2O — CID 62257930

IUPAC2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol
SMILESCN(CCO)CC1(CNC(C)(C)C)CCCCC1
InChIInChI=1S/C15H32N2O/c1-14(2,3)16-12-15(8-6-5-7-9-15)13-17(4)10-11-18/h16,18H,5-13H2,1-4H3
InChIKeyDWRCMMHMJWDNDU-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.25
Rot. Bonds6

About 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol

2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol (PubChem CID 62257930) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol
PubChem CID62257930
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol
SMILESCN(CCO)CC1(CNC(C)(C)C)CCCCC1
InChIInChI=1S/C15H32N2O/c1-14(2,3)16-12-15(8-6-5-7-9-15)13-17(4)10-11-18/h16,18H,5-13H2,1-4H3
InChIKeyDWRCMMHMJWDNDU-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-[(tert-butylamino)methyl]oxan-4-yl]methyl-methylamino]ethanol
CID 62390793
N'-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63699316
N-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-N-methylbutan-1-amine
CID 55051857
2-methyl-N-[[1-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 79842792
2-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486979
[1-[(tert-butylamino)methyl]cyclopentyl]methanol
CID 154955274
3-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62271713
N-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl]-N-methylbutan-2-amine
CID 62262894
N-[[1-[[benzyl(methyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 62262841
N-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-N,2-dimethylbutan-2-amine
CID 63964314
3-[[1-(ethylaminomethyl)cycloheptyl]methyl-methylamino]propan-1-ol
CID 114230934
5-[methyl-[[1-(methylaminomethyl)cyclohexyl]methyl]amino]pentan-1-ol
CID 107204564

Frequently Asked Questions

What is the IUPAC name of 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol (CID 62257930) is 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol is CN(CCO)CC1(CNC(C)(C)C)CCCCC1.
What is the InChIKey of 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol?
The InChIKey is DWRCMMHMJWDNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-14(2,3)16-12-15(8-6-5-7-9-15)13-17(4)10-11-18/h16,18H,5-13H2,1-4H3.
What are the key properties of 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol?
2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol has a molecular weight of 256.43 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl-methylamino]ethanol is sourced from PubChem (CID 62257930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).