1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol

C14H28N2O2 — CID 114100005

IUPAC1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
SMILESCCCC1(CNCC(O)CN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O2/c1-2-3-14(4-5-14)12-15-10-13(17)11-16-6-8-18-9-7-16/h13,15,17H,2-12H2,1H3
InChIKeyPOHKBKKIKSYZCB-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.85
Rot. Bonds8

About 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol

1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol (PubChem CID 114100005) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
PubChem CID114100005
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
SMILESCCCC1(CNCC(O)CN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O2/c1-2-3-14(4-5-14)12-15-10-13(17)11-16-6-8-18-9-7-16/h13,15,17H,2-12H2,1H3
InChIKeyPOHKBKKIKSYZCB-UHFFFAOYSA-N
XLogP0.85
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-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-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574800
1-morpholin-4-yl-3-(3-propoxypropylamino)propan-2-ol
CID 82943258
1-(3-methylbut-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 103605552
1-(3-methylpentan-3-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 113296449
ethyl 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]acetate
CID 60681827
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79359122
1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574804
1-[2-[di(propan-2-yl)amino]ethylamino]-3-morpholin-4-ylpropan-2-ol
CID 60665958

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol (CID 114100005) is 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol is CCCC1(CNCC(O)CN2CCOCC2)CC1.
What is the InChIKey of 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol?
The InChIKey is POHKBKKIKSYZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-2-3-14(4-5-14)12-15-10-13(17)11-16-6-8-18-9-7-16/h13,15,17H,2-12H2,1H3.
What are the key properties of 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol?
1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol has a molecular weight of 256.39 g/mol, XLogP of 0.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol is sourced from PubChem (CID 114100005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).