2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol

C14H27NO — CID 115894754

IUPAC2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
SMILESCC(NCC1(CCO)CCC1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-12(13-5-2-3-6-13)15-11-14(9-10-16)7-4-8-14/h12-13,15-16H,2-11H2,1H3
InChIKeyVOIQUBDXRDNCLH-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.71
Rot. Bonds6

About 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol

2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol (PubChem CID 115894754) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol.

Molecular Properties

Compound Name2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
PubChem CID115894754
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
SMILESCC(NCC1(CCO)CCC1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-12(13-5-2-3-6-13)15-11-14(9-10-16)7-4-8-14/h12-13,15-16H,2-11H2,1H3
InChIKeyVOIQUBDXRDNCLH-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
CID 81419658
2-[1-[(1-cyclobutylpropan-2-ylamino)methyl]cyclobutyl]ethanol
CID 115894748
1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine;hydrochloride
CID 115683925
1-(1-cyclobutylethyl)-3-[[1-(2-hydroxyethyl)cyclohexyl]methyl]urea
CID 109499933
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
1-cyclohexyl-N-[(1-methylcyclobutyl)methyl]ethanamine;hydrochloride
CID 115683928
1-[[[(1R)-1-cyclohexylethyl]amino]methyl]cyclohexan-1-ol
CID 81385046
1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
CID 115719650
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878
[1-[[1-(oxan-4-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103903221
1-cyclopentyl-N-ethylethanamine
CID 60819244
2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol
CID 114750677

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol?
The IUPAC name of 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol (CID 115894754) is 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol.
What is the SMILES notation for 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol?
The canonical SMILES for 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol is CC(NCC1(CCO)CCC1)C1CCCC1.
What is the InChIKey of 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol?
The InChIKey is VOIQUBDXRDNCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-12(13-5-2-3-6-13)15-11-14(9-10-16)7-4-8-14/h12-13,15-16H,2-11H2,1H3.
What are the key properties of 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol?
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol has a molecular weight of 225.38 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol is sourced from PubChem (CID 115894754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).