2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol

C14H30N2O — CID 102870942

IUPAC2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol
SMILESCCNCC(C)(CC)CN(CCO)C1CCC1
InChIInChI=1S/C14H30N2O/c1-4-14(3,11-15-5-2)12-16(9-10-17)13-7-6-8-13/h13,15,17H,4-12H2,1-3H3
InChIKeySNURMTFEUCTSAC-UHFFFAOYSA-N
MW242.41 g/mol
LogP1.86
Rot. Bonds9

About 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol

2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol (PubChem CID 102870942) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol
PubChem CID102870942
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol
SMILESCCNCC(C)(CC)CN(CCO)C1CCC1
InChIInChI=1S/C14H30N2O/c1-4-14(3,11-15-5-2)12-16(9-10-17)13-7-6-8-13/h13,15,17H,4-12H2,1-3H3
InChIKeySNURMTFEUCTSAC-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclobutyl-[2-methyl-2-(methylaminomethyl)butyl]amino]ethanol
CID 102871030
2-[cyclopentyl-[3-(ethylamino)-2,2-dimethylpropyl]amino]ethanol
CID 62261165
2-[cyclobutyl-[3-(ethylamino)-2-methyl-2-phenylpropyl]amino]ethanol
CID 102871059
N-cyclopropyl-N',2-diethyl-2-methyl-N-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62256566
2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-2-methylpentan-1-ol
CID 62265116
2-[[cyclopentyl(2-hydroxyethyl)amino]methyl]-2-methylbutanal
CID 62275681
2-[[2-(ethylaminomethyl)-2-methylbutyl]-propan-2-ylamino]ethanol
CID 62272801
2-[cyclopropyl-[2-methyl-2-(methylaminomethyl)pentyl]amino]ethanol
CID 62270068
N-cyclopropyl-2-ethyl-2-methyl-N'-(2-methylpropyl)-N-propylpropane-1,3-diamine
CID 62263679
2-[[3-(tert-butylamino)-2,2-dimethylpropyl]-cyclohexylamino]ethanol
CID 62258926
N-cyclopropyl-2-ethyl-2-methyl-N-(3-methylbutyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 78944163
2-[cyclohexyl-[3-(ethylamino)-2,2-dimethylbutyl]amino]ethanol
CID 66452348

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol (CID 102870942) is 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol is CCNCC(C)(CC)CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol?
The InChIKey is SNURMTFEUCTSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-14(3,11-15-5-2)12-16(9-10-17)13-7-6-8-13/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol?
2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol has a molecular weight of 242.41 g/mol, XLogP of 1.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-[2-(ethylaminomethyl)-2-methylbutyl]amino]ethanol is sourced from PubChem (CID 102870942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).