propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine

C15H27N3O — CID 172576033

IUPACpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)N.CC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C12H18N2O.C3H9N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-3(2)4/h3-4,9-10H,5-8H2,1-2H3;3H,4H2,1-2H3
InChIKeyKAVMBWPDTAPMPY-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.40
Rot. Bonds2

About propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine

propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine (PubChem CID 172576033) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine.

Molecular Properties

Compound Namepropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
PubChem CID172576033
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Namepropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)N.CC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C12H18N2O.C3H9N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-3(2)4/h3-4,9-10H,5-8H2,1-2H3;3H,4H2,1-2H3
InChIKeyKAVMBWPDTAPMPY-UHFFFAOYSA-N
XLogP2.40
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 156652466
propan-2-ol;4-(6-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 172575814
1-(6-propan-2-yl-3-pyridinyl)azepane
CID 156651925
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
CID 134477880
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]propan-1-amine
CID 83122279
2-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576254
5-(4,4-difluoropiperidin-1-yl)-2-propan-2-ylpyridine
CID 121261462
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
1-[5-(1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-ol
CID 112585414
N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine
CID 153422507
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169

Frequently Asked Questions

What is the IUPAC name of propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The IUPAC name of propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine (CID 172576033) is propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine.
What is the SMILES notation for propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The canonical SMILES for propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine is CC(C)N.CC(C)c1ccc(N2CCOCC2)cn1.
What is the InChIKey of propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The InChIKey is KAVMBWPDTAPMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C3H9N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-3(2)4/h3-4,9-10H,5-8H2,1-2H3;3H,4H2,1-2H3.
What are the key properties of propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine has a molecular weight of 265.40 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine is sourced from PubChem (CID 172576033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).