[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol

C12H25NO2 — CID 79581006

IUPAC[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCOCCC1CCCC1(CO)NC(C)C
InChIInChI=1S/C12H25NO2/c1-10(2)13-12(9-14)7-4-5-11(12)6-8-15-3/h10-11,13-14H,4-9H2,1-3H3
InChIKeyUMKDJHUNUBGMRL-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.55
Rot. Bonds6

About [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol

[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol (PubChem CID 79581006) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
PubChem CID79581006
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
SMILESCOCCC1CCCC1(CO)NC(C)C
InChIInChI=1S/C12H25NO2/c1-10(2)13-12(9-14)7-4-5-11(12)6-8-15-3/h10-11,13-14H,4-9H2,1-3H3
InChIKeyUMKDJHUNUBGMRL-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(3-methoxypropoxy)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79580993
[2-[2-[3-methoxypropyl(methyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571919
[2-[2-[2-(2-methylpropoxy)ethoxy]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 106450765
[2-[2-(4-methylcyclohexyl)oxyethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79586748
[2-(2-ethylsulfanylethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79582041
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
CID 79581609
[2-(2-piperidin-1-ylethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571987
[2-[2-(4-methylpiperidin-1-yl)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571574
[1-(cyclopropylamino)-2-[2-[2-methoxyethyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 82944341
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79567218
[2-[2-[methyl(2-methylbutyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571377
[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
CID 102988215

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol (CID 79581006) is [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol is COCCC1CCCC1(CO)NC(C)C.
What is the InChIKey of [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol?
The InChIKey is UMKDJHUNUBGMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2)13-12(9-14)7-4-5-11(12)6-8-15-3/h10-11,13-14H,4-9H2,1-3H3.
What are the key properties of [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol?
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol has a molecular weight of 215.34 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 79581006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).