2-[3-(2-methoxyethylamino)pentylamino]ethanol

C10H24N2O2 — CID 57030298

IUPAC2-[3-(2-methoxyethylamino)pentylamino]ethanol
SMILESCCC(CCNCCO)NCCOC
InChIInChI=1S/C10H24N2O2/c1-3-10(12-7-9-14-2)4-5-11-6-8-13/h10-13H,3-9H2,1-2H3
InChIKeyHNODWMWAVQPVMU-UHFFFAOYSA-N
MW204.31 g/mol
LogP-0.03
Rot. Bonds10

About 2-[3-(2-methoxyethylamino)pentylamino]ethanol

2-[3-(2-methoxyethylamino)pentylamino]ethanol (PubChem CID 57030298) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-[3-(2-methoxyethylamino)pentylamino]ethanol.

Molecular Properties

Compound Name2-[3-(2-methoxyethylamino)pentylamino]ethanol
PubChem CID57030298
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name2-[3-(2-methoxyethylamino)pentylamino]ethanol
SMILESCCC(CCNCCO)NCCOC
InChIInChI=1S/C10H24N2O2/c1-3-10(12-7-9-14-2)4-5-11-6-8-13/h10-13H,3-9H2,1-2H3
InChIKeyHNODWMWAVQPVMU-UHFFFAOYSA-N
XLogP-0.03
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[(3S)-hexan-3-yl]amino]ethanol
CID 27254970
2-[[(3R)-hexan-3-yl]amino]ethanol
CID 27254966
3-(2-methoxyethylamino)pentanenitrile
CID 43367995
3-(2-methoxyethylamino)-4-methylpentan-1-ol
CID 104696168
N-(2-methoxyethyl)butan-2-amine
CID 43190188
4-ethyl-1-(2-methoxyethylamino)hexan-1-ol
CID 155111557
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
(2S)-N-(2-methoxyethyl)-1-phenylbutan-2-amine
CID 97357815
2-[2-(4-methoxybutoxy)ethylamino]ethanol
CID 150215705
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-3-(propylamino)butan-1-ol
CID 104560529
2-[2-(1-methoxyhexan-2-ylamino)ethoxy]ethanol
CID 115707263
4-methoxy-3-(2-propan-2-yloxyethylamino)butan-1-ol
CID 106159775

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethylamino)pentylamino]ethanol?
The IUPAC name of 2-[3-(2-methoxyethylamino)pentylamino]ethanol (CID 57030298) is 2-[3-(2-methoxyethylamino)pentylamino]ethanol.
What is the SMILES notation for 2-[3-(2-methoxyethylamino)pentylamino]ethanol?
The canonical SMILES for 2-[3-(2-methoxyethylamino)pentylamino]ethanol is CCC(CCNCCO)NCCOC.
What is the InChIKey of 2-[3-(2-methoxyethylamino)pentylamino]ethanol?
The InChIKey is HNODWMWAVQPVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-3-10(12-7-9-14-2)4-5-11-6-8-13/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-[3-(2-methoxyethylamino)pentylamino]ethanol?
2-[3-(2-methoxyethylamino)pentylamino]ethanol has a molecular weight of 204.31 g/mol, XLogP of -0.03, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethylamino)pentylamino]ethanol is sourced from PubChem (CID 57030298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).