1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol

C10H19ClN2O2 — CID 115574804

IUPAC1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
SMILESC=C(Cl)CNCC(O)CN1CCOCC1
InChIInChI=1S/C10H19ClN2O2/c1-9(11)6-12-7-10(14)8-13-2-4-15-5-3-13/h10,12,14H,1-8H2
InChIKeyZREPSGQRSWPZNP-UHFFFAOYSA-N
MW234.73 g/mol
LogP0.02
Rot. Bonds6

About 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol

1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol (PubChem CID 115574804) has the molecular formula C10H19ClN2O2 and a molecular weight of 234.73 g/mol. Its IUPAC name is 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
PubChem CID115574804
Molecular FormulaC10H19ClN2O2
Molecular Weight234.73 g/mol
Exact Mass234.11
IUPAC Name1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
SMILESC=C(Cl)CNCC(O)CN1CCOCC1
InChIInChI=1S/C10H19ClN2O2/c1-9(11)6-12-7-10(14)8-13-2-4-15-5-3-13/h10,12,14H,1-8H2
InChIKeyZREPSGQRSWPZNP-UHFFFAOYSA-N
XLogP0.02
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol 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

1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574800
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
ethyl 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]acetate
CID 60681827
1-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
1-(3-methylbut-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 103605552
1-chloro-3-morpholin-4-ylpropan-2-ol
CID 10080987
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
1-[2-[di(propan-2-yl)amino]ethylamino]-3-morpholin-4-ylpropan-2-ol
CID 60665958
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
CID 114100005
2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]ethyl carbamate
CID 83211878

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol (CID 115574804) is 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol is C=C(Cl)CNCC(O)CN1CCOCC1.
What is the InChIKey of 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is ZREPSGQRSWPZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClN2O2/c1-9(11)6-12-7-10(14)8-13-2-4-15-5-3-13/h10,12,14H,1-8H2.
What are the key properties of 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 234.73 g/mol, XLogP of 0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 115574804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).