2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol

C14H30N2O2 — CID 163267976

IUPAC2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol
SMILESCCCC(CCNC)CN1CCOCC1CCO
InChIInChI=1S/C14H30N2O2/c1-3-4-13(5-7-15-2)11-16-8-10-18-12-14(16)6-9-17/h13-15,17H,3-12H2,1-2H3
InChIKeyZHLQWUNIRCXURF-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.10
Rot. Bonds9

About 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol

2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol (PubChem CID 163267976) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol.

Molecular Properties

Compound Name2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol
PubChem CID163267976
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol
SMILESCCCC(CCNC)CN1CCOCC1CCO
InChIInChI=1S/C14H30N2O2/c1-3-4-13(5-7-15-2)11-16-8-10-18-12-14(16)6-9-17/h13-15,17H,3-12H2,1-2H3
InChIKeyZHLQWUNIRCXURF-UHFFFAOYSA-N
XLogP1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[(2-Ethoxyethylamino)methyl]piperidin-1-yl]ethanol
CID 72141115
2-(1,2,5-Trimethyl-piperidin-4-ylamino)-butan-1-ol
CID 6486630
2-[[4-(Dimethylamino)-1-piperidin-4-ylbutyl]-(2-hydroxyethyl)amino]ethanol
CID 21967232
2-[(4-Amino-1-piperidin-4-ylbutyl)-(2-hydroxyethyl)amino]ethanol
CID 21967244
2-[(3-Amino-1-piperidin-4-ylpropyl)-(2-hydroxyethyl)amino]ethanol
CID 21967246
(2R)-4-methyl-2-(oxan-4-ylamino)pentan-1-ol
CID 59084977
2-(2-Aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol
CID 70974454
1-Morpholin-3-yl-4-propylheptan-2-ol
CID 85344942
2-Amino-3-methyl-1-(2-morpholin-4-ylethylamino)pentan-1-ol
CID 90719457
1-[2-[5-[2-(2-Hydroxyethylamino)ethoxy]-2,5-dimethylhexan-2-yl]oxyethyl]-4-methylpiperidin-4-ol
CID 129145346
(2S,3R)-2-amino-3-methyl-1-(2-morpholin-4-ylethylamino)pentan-1-ol
CID 138548381
[Ethyl(2-methoxyethyl)amino]methanol;methoxymethane;(5-methylpiperidin-2-yl)methanol
CID 141836882

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol?
The IUPAC name of 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol (CID 163267976) is 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol.
What is the SMILES notation for 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol?
The canonical SMILES for 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol is CCCC(CCNC)CN1CCOCC1CCO.
What is the InChIKey of 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol?
The InChIKey is ZHLQWUNIRCXURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-3-4-13(5-7-15-2)11-16-8-10-18-12-14(16)6-9-17/h13-15,17H,3-12H2,1-2H3.
What are the key properties of 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol?
2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol has a molecular weight of 258.41 g/mol, XLogP of 1.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[2-(methylamino)ethyl]pentyl]morpholin-3-yl]ethanol is sourced from PubChem (CID 163267976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).