N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine

C11H23N3O — CID 154350722

IUPACN-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine
SMILESCC(C)N(N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H23N3O/c1-11(2)14(12-5-3-4-6-12)13-7-9-15-10-8-13/h11H,3-10H2,1-2H3
InChIKeyWBCVEXZGJXPKHB-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.95
Rot. Bonds3

About N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine

N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine (PubChem CID 154350722) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine
PubChem CID154350722
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine
SMILESCC(C)N(N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H23N3O/c1-11(2)14(12-5-3-4-6-12)13-7-9-15-10-8-13/h11H,3-10H2,1-2H3
InChIKeyWBCVEXZGJXPKHB-UHFFFAOYSA-N
XLogP0.95
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 57069485
3-morpholin-4-yl-N-propan-2-ylbutan-2-amine
CID 115905686
[di(propan-2-yl)amino]-dimorpholin-4-ylsulfanium
CID 14902875
1-methylpiperidine;4-propan-2-ylmorpholine
CID 176969911
1-methylpiperidine;tris(2-methylpropane);1-methylpyrrolidine;oxane
CID 160567217
4-[(2R)-but-3-yn-2-yl]morpholine
CID 129322300
4-[3-(4-methylpiperazin-1-yl)butan-2-yl]morpholine
CID 167278501
4-propan-2-yl-1,4-oxazepane;hydrate
CID 176712925
[16-[bis(dimethylamino)-methylphosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methylphosphanium
CID 3071874
2-methylpropane;oxolane
CID 70603205
fluoromethane;4-propan-2-ylmorpholine
CID 177187231
N-amino-N-morpholin-4-ylhydroxylamine
CID 126706761

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine?
The IUPAC name of N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine (CID 154350722) is N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine.
What is the SMILES notation for N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine?
The canonical SMILES for N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine is CC(C)N(N1CCCC1)N1CCOCC1.
What is the InChIKey of N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine?
The InChIKey is WBCVEXZGJXPKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2)14(12-5-3-4-6-12)13-7-9-15-10-8-13/h11H,3-10H2,1-2H3.
What are the key properties of N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine?
N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine has a molecular weight of 213.32 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine is sourced from PubChem (CID 154350722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).