2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol

C15H30N2O2 — CID 106809241

IUPAC2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCCC(CO)(CCCN1CCOCC1C)NC1CC1
InChIInChI=1S/C15H30N2O2/c1-3-15(12-18,16-14-5-6-14)7-4-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyFKHHSLLPSSAZJA-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds8

About 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol

2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol (PubChem CID 106809241) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
PubChem CID106809241
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCCC(CO)(CCCN1CCOCC1C)NC1CC1
InChIInChI=1S/C15H30N2O2/c1-3-15(12-18,16-14-5-6-14)7-4-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyFKHHSLLPSSAZJA-UHFFFAOYSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Cyclopropylamino)-2-methyl-5-[4-(trifluoromethyl)piperidin-1-yl]pentan-1-ol
CID 65545484
2-[4-[2-[2-(Methylamino)ethyl]pentyl]morpholin-3-yl]ethanol
CID 163267976
5-[(4R)-3-(2-butoxyethylamino)-4-methylpiperidin-1-yl]pentan-1-ol
CID 175637673
2-[1-(2-Ethoxyethyl)piperidin-4-yl]-1-(methylamino)ethanol
CID 177202230
[4-(Oxolan-2-ylmethylamino)-1-propan-2-ylpiperidin-4-yl]methanol
CID 61047764
5-[4-[(2-Methoxyethylamino)methyl]piperidin-1-yl]pentan-1-ol
CID 63848979
[1-[(4-Propan-2-ylmorpholin-2-yl)methylamino]cyclopentyl]methanol
CID 64534714
5-(2,3-Dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64786432
5-(2,4-Dimethylpiperidin-1-yl)-2-methyl-2-(methylamino)pentan-1-ol
CID 64786436
2-(Cyclopropylamino)-2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 64786446
5-[2-Ethoxyethyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64786478
5-[2-Ethoxyethyl(ethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64786481

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol (CID 106809241) is 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol is CCC(CO)(CCCN1CCOCC1C)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The InChIKey is FKHHSLLPSSAZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-15(12-18,16-14-5-6-14)7-4-8-17-9-10-19-11-13(17)2/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 106809241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).