2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride

C10H25Cl2N3O — CID 119924809

IUPAC2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
SMILESCC(CN)N(C)CCN1CCOCC1.Cl.Cl
InChIInChI=1S/C10H23N3O.2ClH/c1-10(9-11)12(2)3-4-13-5-7-14-8-6-13;;/h10H,3-9,11H2,1-2H3;2*1H
InChIKeyUNCXTQITLOMSMH-UHFFFAOYSA-N
MW274.24 g/mol
LogP0.44
Rot. Bonds5

About 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride

2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride (PubChem CID 119924809) has the molecular formula C10H25Cl2N3O and a molecular weight of 274.24 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
PubChem CID119924809
Molecular FormulaC10H25Cl2N3O
Molecular Weight274.24 g/mol
Exact Mass273.14
IUPAC Name2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
SMILESCC(CN)N(C)CCN1CCOCC1.Cl.Cl
InChIInChI=1S/C10H23N3O.2ClH/c1-10(9-11)12(2)3-4-13-5-7-14-8-6-13;;/h10H,3-9,11H2,1-2H3;2*1H
InChIKeyUNCXTQITLOMSMH-UHFFFAOYSA-N
XLogP0.44
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.24
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 116652523
ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
CID 95623746
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
N',2,2-trimethyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928928
4-[(3S)-3-methylpentyl]morpholine
CID 167092878
2-ethyl-4-morpholin-4-ylbutan-1-amine
CID 81080457
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
1-amino-2-methyl-4-[methyl(2-pyrrolidin-1-ylethyl)amino]pentan-2-ol
CID 64820509
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
N'-(2-morpholin-4-ylethyl)-N'-propylpropane-1,3-diamine
CID 43137359

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride?
The IUPAC name of 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride (CID 119924809) is 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride.
What is the SMILES notation for 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride?
The canonical SMILES for 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride is CC(CN)N(C)CCN1CCOCC1.Cl.Cl.
What is the InChIKey of 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride?
The InChIKey is UNCXTQITLOMSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O.2ClH/c1-10(9-11)12(2)3-4-13-5-7-14-8-6-13;;/h10H,3-9,11H2,1-2H3;2*1H.
What are the key properties of 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride?
2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride has a molecular weight of 274.24 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride is sourced from PubChem (CID 119924809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).