2-(2-morpholin-4-ylethylamino)butan-1-ol

C10H22N2O2 — CID 43393515

IUPAC2-(2-morpholin-4-ylethylamino)butan-1-ol
SMILESCCC(CO)NCCN1CCOCC1
InChIInChI=1S/C10H22N2O2/c1-2-10(9-13)11-3-4-12-5-7-14-8-6-12/h10-11,13H,2-9H2,1H3
InChIKeyXBAREBHBZZSRME-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.32
Rot. Bonds6

About 2-(2-morpholin-4-ylethylamino)butan-1-ol

2-(2-morpholin-4-ylethylamino)butan-1-ol (PubChem CID 43393515) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)butan-1-ol.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)butan-1-ol
PubChem CID43393515
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(2-morpholin-4-ylethylamino)butan-1-ol
SMILESCCC(CO)NCCN1CCOCC1
InChIInChI=1S/C10H22N2O2/c1-2-10(9-13)11-3-4-12-5-7-14-8-6-12/h10-11,13H,2-9H2,1H3
InChIKeyXBAREBHBZZSRME-UHFFFAOYSA-N
XLogP-0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-(2-morpholin-4-ylethylamino)butan-1-ol
CID 79250355
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
CID 66961586
2-(2-pyrrolidin-1-ylethylamino)propane-1,3-diol
CID 107911684
ethane;N-(2-pyrrolidin-1-ylethyl)pentan-3-amine
CID 142155161
[1-[2-(pentan-3-ylamino)ethyl]piperidin-4-yl]methanol
CID 115718462
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
4,4-dimethyl-3-(2-morpholin-4-ylethylamino)pentan-1-ol
CID 113434725
1-ethylsulfonyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 113494494
1-chloro-N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 107913663
3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol
CID 106190805
1-morpholin-4-yl-3-(pentan-3-ylamino)propan-1-one
CID 115609879
1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195497

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)butan-1-ol?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)butan-1-ol (CID 43393515) is 2-(2-morpholin-4-ylethylamino)butan-1-ol.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)butan-1-ol?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)butan-1-ol is CCC(CO)NCCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)butan-1-ol?
The InChIKey is XBAREBHBZZSRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-2-10(9-13)11-3-4-12-5-7-14-8-6-12/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-(2-morpholin-4-ylethylamino)butan-1-ol?
2-(2-morpholin-4-ylethylamino)butan-1-ol has a molecular weight of 202.30 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)butan-1-ol is sourced from PubChem (CID 43393515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).