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

C16H29N3O — CID 156652466

IUPACN-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)cn1.CNC(C)C
InChIInChI=1S/C12H18N2O.C4H11N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-4(2)5-3/h3-4,9-10H,5-8H2,1-2H3;4-5H,1-3H3
InChIKeyFKJWYRRBOFJADP-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.66
Rot. Bonds3

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

N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine (PubChem CID 156652466) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine.

Molecular Properties

Compound NameN-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
PubChem CID156652466
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)cn1.CNC(C)C
InChIInChI=1S/C12H18N2O.C4H11N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-4(2)5-3/h3-4,9-10H,5-8H2,1-2H3;4-5H,1-3H3
InChIKeyFKJWYRRBOFJADP-UHFFFAOYSA-N
XLogP2.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
propan-2-ol;4-(6-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 172575814
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
1-(6-propan-2-yl-3-pyridinyl)azepane
CID 156651925
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]propan-1-amine
CID 83122279
4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
CID 134477880
1-[5-(1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-ol
CID 112585414
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
N,N-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine
CID 153422507
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109181400

Frequently Asked Questions

What is the IUPAC name of N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The IUPAC name of N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine (CID 156652466) is N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine.
What is the SMILES notation for N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The canonical SMILES for N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine is CC(C)c1ccc(N2CCOCC2)cn1.CNC(C)C.
What is the InChIKey of N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The InChIKey is FKJWYRRBOFJADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C4H11N/c1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-4(2)5-3/h3-4,9-10H,5-8H2,1-2H3;4-5H,1-3H3.
What are the key properties of N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine has a molecular weight of 279.43 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine is sourced from PubChem (CID 156652466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).