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

C14H27NO2 — CID 62270760

IUPAC[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC1CCCO1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(10-13-6-5-9-17-13)11-14(12-16)7-3-4-8-14/h13,16H,2-12H2,1H3
InChIKeyOGTWHOVEZWMMJN-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds6

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

[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62270760) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
PubChem CID62270760
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCCN(CC1CCCO1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO2/c1-2-15(10-13-6-5-9-17-13)11-14(12-16)7-3-4-8-14/h13,16H,2-12H2,1H3
InChIKeyOGTWHOVEZWMMJN-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

1-(2-Ethyl-5-methoxy-2,4,4-trimethylpentyl)pyrrolidin-3-ol
CID 146339534
1-[2-Ethyl-4-(methoxymethyl)-2,4-dimethylhexyl]pyrrolidin-3-ol
CID 146342444
[1-[[Methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropyl]methanol
CID 177326520
[1-[[Ethyl(oxolan-2-ylmethyl)amino]methyl]cyclohexyl]methanol
CID 55055183
[1-[(5-Ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methanol
CID 55055474
[1-[[Bis(2-methoxyethyl)amino]methyl]cyclopentyl]methanol
CID 55055523
[1-[[2-Methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol
CID 55055525
[1-[[2-Methoxyethyl(pentan-3-yl)amino]methyl]cyclopentyl]methanol
CID 55055620
[1-[(3-Propoxypiperidin-1-yl)methyl]cyclopentyl]methanol
CID 55055811
[1-[[Methyl(oxolan-3-ylmethyl)amino]methyl]cyclopentyl]methanol
CID 56719869
3,3-Dimethyl-1-[methyl(oxolan-2-ylmethyl)amino]butan-2-ol
CID 61765773
1-[Ethyl(oxolan-2-ylmethyl)amino]-3,3-dimethylbutan-2-ol
CID 61766732

Frequently Asked Questions

What is the IUPAC name of [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol (CID 62270760) is [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol is CCN(CC1CCCO1)CC1(CO)CCCC1.
What is the InChIKey of [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is OGTWHOVEZWMMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-15(10-13-6-5-9-17-13)11-14(12-16)7-3-4-8-14/h13,16H,2-12H2,1H3.
What are the key properties of [1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol?
[1-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol 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-[[ethyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62270760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).