2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol

C15H30N2O — CID 102871036

IUPAC2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
SMILESCCNC1CCCCC1CN(CCO)C1CCC1
InChIInChI=1S/C15H30N2O/c1-2-16-15-9-4-3-6-13(15)12-17(10-11-18)14-7-5-8-14/h13-16,18H,2-12H2,1H3
InChIKeySBBZWFXBPUYKRN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds7

About 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol

2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol (PubChem CID 102871036) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
PubChem CID102871036
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
SMILESCCNC1CCCCC1CN(CCO)C1CCC1
InChIInChI=1S/C15H30N2O/c1-2-16-15-9-4-3-6-13(15)12-17(10-11-18)14-7-5-8-14/h13-16,18H,2-12H2,1H3
InChIKeySBBZWFXBPUYKRN-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62615562
2-[cyclobutyl-[[2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870950
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982
2-[cyclopropyl-[(2-methylcyclohexyl)methyl]amino]ethanol
CID 104517048
3-[[2-(ethylamino)cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62610037
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 62609086
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
2-[(2-aminocycloheptyl)methyl-cyclobutylamino]ethanol
CID 102870978
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol
CID 114243650
2-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
N,2-diethylcycloheptan-1-amine;propan-1-ol
CID 71071624

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol (CID 102871036) is 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol is CCNC1CCCCC1CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol?
The InChIKey is SBBZWFXBPUYKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-16-15-9-4-3-6-13(15)12-17(10-11-18)14-7-5-8-14/h13-16,18H,2-12H2,1H3.
What are the key properties of 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol?
2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol is sourced from PubChem (CID 102871036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).