[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol

C14H29NO3 — CID 55055525

IUPAC[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCOCCN(CC1(CO)CCCC1)C(C)COC
InChIInChI=1S/C14H29NO3/c1-13(10-18-3)15(8-9-17-2)11-14(12-16)6-4-5-7-14/h13,16H,4-12H2,1-3H3
InChIKeyAMUTUXDCJGOFGO-UHFFFAOYSA-N
MW259.39 g/mol
LogP1.52
Rot. Bonds9

About [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol

[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 55055525) has the molecular formula C14H29NO3 and a molecular weight of 259.39 g/mol. Its IUPAC name is [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol
PubChem CID55055525
Molecular FormulaC14H29NO3
Molecular Weight259.39 g/mol
Exact Mass259.21
IUPAC Name[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCOCCN(CC1(CO)CCCC1)C(C)COC
InChIInChI=1S/C14H29NO3/c1-13(10-18-3)15(8-9-17-2)11-14(12-16)6-4-5-7-14/h13,16H,4-12H2,1-3H3
InChIKeyAMUTUXDCJGOFGO-UHFFFAOYSA-N
XLogP1.52
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 138744856
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CID 140273964
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CID 145535602
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CID 153573049
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CID 161298083
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CID 171479021
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CID 178162183
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CID 55055188
CID 55055188

Frequently Asked Questions

What is the IUPAC name of [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol (CID 55055525) is [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol is COCCN(CC1(CO)CCCC1)C(C)COC.
What is the InChIKey of [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is AMUTUXDCJGOFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO3/c1-13(10-18-3)15(8-9-17-2)11-14(12-16)6-4-5-7-14/h13,16H,4-12H2,1-3H3.
What are the key properties of [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol?
[1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 259.39 g/mol, XLogP of 1.52, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 55055525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).