[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol

C15H28N2O2 — CID 79656126

IUPAC[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
SMILESCC1CN(C2CCC(CO)(NC3CC3)C2)C(C)CO1
InChIInChI=1S/C15H28N2O2/c1-11-9-19-12(2)8-17(11)14-5-6-15(7-14,10-18)16-13-3-4-13/h11-14,16,18H,3-10H2,1-2H3
InChIKeyPUNGJARZRAKPRC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.13
Rot. Bonds4

About [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol

[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol (PubChem CID 79656126) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
PubChem CID79656126
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
SMILESCC1CN(C2CCC(CO)(NC3CC3)C2)C(C)CO1
InChIInChI=1S/C15H28N2O2/c1-11-9-19-12(2)8-17(11)14-5-6-15(7-14,10-18)16-13-3-4-13/h11-14,16,18H,3-10H2,1-2H3
InChIKeyPUNGJARZRAKPRC-UHFFFAOYSA-N
XLogP1.13
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(2,5-dimethylmorpholin-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656040
[1-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79657108
[1-(cyclopropylamino)-3-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclopentyl]methanol
CID 79646242
3-(2,5-dimethylmorpholin-4-yl)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79639476
[1-(cyclopropylamino)-3-(3,5-dimethylpiperidin-1-yl)cyclohexyl]methanol
CID 79634714
ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate
CID 79654900
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
CID 79655799
[1-(cyclopropylamino)-3-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)cyclohexyl]methanol
CID 102887311
[3-(2,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656392
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
CID 164644074
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol (CID 79656126) is [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol is CC1CN(C2CCC(CO)(NC3CC3)C2)C(C)CO1.
What is the InChIKey of [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol?
The InChIKey is PUNGJARZRAKPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11-9-19-12(2)8-17(11)14-5-6-15(7-14,10-18)16-13-3-4-13/h11-14,16,18H,3-10H2,1-2H3.
What are the key properties of [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol?
[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol has a molecular weight of 268.40 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol is sourced from PubChem (CID 79656126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).