(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol

C10H22N2O2 — CID 106931969

IUPAC(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
SMILESCC(CN1CCOCC1)NC[C@@H](C)O
InChIInChI=1S/C10H22N2O2/c1-9(11-7-10(2)13)8-12-3-5-14-6-4-12/h9-11,13H,3-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyVJTDXLWSCSRWIN-QVDQXJPCSA-N
MW202.30 g/mol
LogP-0.32
Rot. Bonds5

About (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol

(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol (PubChem CID 106931969) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
PubChem CID106931969
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
SMILESCC(CN1CCOCC1)NC[C@@H](C)O
InChIInChI=1S/C10H22N2O2/c1-9(11-7-10(2)13)8-12-3-5-14-6-4-12/h9-11,13H,3-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyVJTDXLWSCSRWIN-QVDQXJPCSA-N
XLogP-0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine
CID 63684989
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
CID 116500887
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
2-methylidene-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 66047361
3-methyl-N-(1-morpholin-4-ylpropan-2-yl)but-2-en-1-amine
CID 106546980
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
1-(4-methoxybutan-2-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 64604856
N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
CID 107529281
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol?
The IUPAC name of (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol (CID 106931969) is (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol.
What is the SMILES notation for (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol?
The canonical SMILES for (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol is CC(CN1CCOCC1)NC[C@@H](C)O.
What is the InChIKey of (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol?
The InChIKey is VJTDXLWSCSRWIN-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(11-7-10(2)13)8-12-3-5-14-6-4-12/h9-11,13H,3-8H2,1-2H3/t9?,10-/m1/s1.
What are the key properties of (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol?
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol has a molecular weight of 202.30 g/mol, XLogP of -0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol is sourced from PubChem (CID 106931969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).