N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine

C10H23N3O — CID 43374410

IUPACN,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
SMILESCNCCN(C)CCN1CCOCC1
InChIInChI=1S/C10H23N3O/c1-11-3-4-12(2)5-6-13-7-9-14-10-8-13/h11H,3-10H2,1-2H3
InChIKeyURCOOOFZKYOLEZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.53
Rot. Bonds6

About N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine

N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine (PubChem CID 43374410) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
PubChem CID43374410
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
SMILESCNCCN(C)CCN1CCOCC1
InChIInChI=1S/C10H23N3O/c1-11-3-4-12(2)5-6-13-7-9-14-10-8-13/h11H,3-10H2,1-2H3
InChIKeyURCOOOFZKYOLEZ-UHFFFAOYSA-N
XLogP-0.53
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-dimethyl-N'-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethyl]ethane-1,2-diamine
CID 10105808
N,N'-dimethyl-N'-[2-[methyl-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 10266776
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine;N-methylpropan-1-amine
CID 155707617
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
N,N'-dimethyl-N'-[2-[methyl(2-piperazin-1-ylethyl)amino]ethyl]ethane-1,2-diamine
CID 126510399
N-methyl-2-morpholin-4-ylethanamine;molecular hydrogen
CID 143640277
N-methyl-N-(2-morpholin-4-ylethyl)-2-nitrosoethanamine
CID 174194198
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
N-methyl-3-morpholin-4-yl-N-propylpropan-1-amine
CID 146735339
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
3-[methyl(3-morpholin-4-ylpropyl)amino]propanoic acid
CID 82328722
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine (CID 43374410) is N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine is CNCCN(C)CCN1CCOCC1.
What is the InChIKey of N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine?
The InChIKey is URCOOOFZKYOLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-11-3-4-12(2)5-6-13-7-9-14-10-8-13/h11H,3-10H2,1-2H3.
What are the key properties of N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine?
N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine has a molecular weight of 201.31 g/mol, XLogP of -0.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine is sourced from PubChem (CID 43374410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).