[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol

C15H28N2O2 — CID 79571575

IUPAC[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol
SMILESOCC1(NC2CC2)CCCC1CCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-12-15(16-14-3-4-14)6-1-2-13(15)5-7-17-8-10-19-11-9-17/h13-14,16,18H,1-12H2
InChIKeyOMWRPEXSAIOVFA-UHFFFAOYSA-N
MW268.40 g/mol
LogP0.99
Rot. Bonds6

About [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol

[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol (PubChem CID 79571575) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol
PubChem CID79571575
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol
SMILESOCC1(NC2CC2)CCCC1CCN1CCOCC1
InChIInChI=1S/C15H28N2O2/c18-12-15(16-14-3-4-14)6-1-2-13(15)5-7-17-8-10-19-11-9-17/h13-14,16,18H,1-12H2
InChIKeyOMWRPEXSAIOVFA-UHFFFAOYSA-N
XLogP0.99
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(cyclopropylamino)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentyl]methanol
CID 79568172
[2-(2-piperidin-1-ylethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571987
[2-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571164
[2-[2-(4,4-diethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79573438
2-(2-morpholin-4-ylethyl)-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79576444
[1-(ethylamino)-2-[2-(2-ethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571378
[1-(cyclopropylamino)-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentyl]methanol
CID 79571439
[2-[2-(4-tert-butylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79572951
[2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79570958
[1-(methylamino)-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentyl]methanol
CID 79571001
2-(2-morpholin-4-ylethyl)-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79575876
[1-(ethylamino)-2-[2-(3-methylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571730

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol (CID 79571575) is [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol is OCC1(NC2CC2)CCCC1CCN1CCOCC1.
What is the InChIKey of [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol?
The InChIKey is OMWRPEXSAIOVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-12-15(16-14-3-4-14)6-1-2-13(15)5-7-17-8-10-19-11-9-17/h13-14,16,18H,1-12H2.
What are the key properties of [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol?
[1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol has a molecular weight of 268.40 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-2-(2-morpholin-4-ylethyl)cyclopentyl]methanol is sourced from PubChem (CID 79571575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).