N,N-dipropylmorpholin-4-amine

C10H22N2O — CID 69162216

IUPACN,N-dipropylmorpholin-4-amine
SMILESCCCN(CCC)N1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-5-11(6-4-2)12-7-9-13-10-8-12/h3-10H2,1-2H3
InChIKeyHQTSLLVMAXXBCG-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.36
Rot. Bonds5

About N,N-dipropylmorpholin-4-amine

N,N-dipropylmorpholin-4-amine (PubChem CID 69162216) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-dipropylmorpholin-4-amine.

Molecular Properties

Compound NameN,N-dipropylmorpholin-4-amine
PubChem CID69162216
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-dipropylmorpholin-4-amine
SMILESCCCN(CCC)N1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-5-11(6-4-2)12-7-9-13-10-8-12/h3-10H2,1-2H3
InChIKeyHQTSLLVMAXXBCG-UHFFFAOYSA-N
XLogP1.36
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropylmorpholin-4-amine?
The IUPAC name of N,N-dipropylmorpholin-4-amine (CID 69162216) is N,N-dipropylmorpholin-4-amine.
What is the SMILES notation for N,N-dipropylmorpholin-4-amine?
The canonical SMILES for N,N-dipropylmorpholin-4-amine is CCCN(CCC)N1CCOCC1.
What is the InChIKey of N,N-dipropylmorpholin-4-amine?
The InChIKey is HQTSLLVMAXXBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-11(6-4-2)12-7-9-13-10-8-12/h3-10H2,1-2H3.
What are the key properties of N,N-dipropylmorpholin-4-amine?
N,N-dipropylmorpholin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylmorpholin-4-amine is sourced from PubChem (CID 69162216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).