1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol

C14H27NO2 — CID 104752617

IUPAC1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol
SMILESCCN(CC1CCCO1)CC(O)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(10-13-8-5-9-17-13)11-14(16)12-6-3-4-7-12/h12-14,16H,2-11H2,1H3
InChIKeyFAILDAMYKRKKSW-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds6

About 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol

1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol (PubChem CID 104752617) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol
PubChem CID104752617
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol
SMILESCCN(CC1CCCO1)CC(O)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(10-13-8-5-9-17-13)11-14(16)12-6-3-4-7-12/h12-14,16H,2-11H2,1H3
InChIKeyFAILDAMYKRKKSW-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclobutylmethyl(ethyl)amino]-1-cyclohexylethanol
CID 107400916
4-[ethyl(oxolan-2-ylmethyl)amino]-3-(methylamino)butan-1-ol
CID 64899466
1-cyclopropyl-N'-ethyl-N'-(oxolan-2-ylmethyl)-N-propylethane-1,2-diamine
CID 63914317
1-[(2R)-oxan-2-yl]-N,N-bis[[(2R)-oxolan-2-yl]methyl]methanamine
CID 124860098
2-acetamido-3-[ethyl(oxolan-2-ylmethyl)amino]propanoic acid
CID 64582510
2-[ethyl(oxolan-2-ylmethyl)amino]-1-(4-fluoro-2-methylphenyl)ethanol
CID 111565145
1-(diethylamino)-3-(oxan-2-ylmethylamino)propan-2-ol
CID 55014004
(2S)-1-[methyl(oxolan-2-ylmethyl)amino]propan-2-ol
CID 103935026
N'-ethyl-N'-(oxolan-2-ylmethyl)-2-phenylpropane-1,3-diamine
CID 61433987
1-cyclopentyl-N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 104745209
N'-ethyl-1-(4-ethylphenyl)-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 61434447
1-cyclohexyl-N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 104745207

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol (CID 104752617) is 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol is CCN(CC1CCCO1)CC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol?
The InChIKey is FAILDAMYKRKKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-15(10-13-8-5-9-17-13)11-14(16)12-6-3-4-7-12/h12-14,16H,2-11H2,1H3.
What are the key properties of 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol?
1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[ethyl(oxolan-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 104752617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).