N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine

C11H24N2O — CID 21030135

IUPACN,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
SMILESCN(CCN1CCOCC1)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)12(4)5-6-13-7-9-14-10-8-13/h5-10H2,1-4H3
InChIKeyHQPXQSHCGGHLRA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds3

About N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine

N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine (PubChem CID 21030135) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
PubChem CID21030135
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
SMILESCN(CCN1CCOCC1)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-11(2,3)12(4)5-6-13-7-9-14-10-8-13/h5-10H2,1-4H3
InChIKeyHQPXQSHCGGHLRA-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
N-tert-butyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
CID 140912227
N',2,2-trimethyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine;dihydrochloride
CID 119928928
N,N-diiodo-2-morpholin-4-ylethanamine
CID 129036940
4-tert-butyl-N-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 158025581
2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
CID 111488087
N-methyl-N-[methyl-methylimino-[methyl(2-morpholin-4-ylethyl)amino]-λ5-phosphanyl]-2-morpholin-4-ylethanamine
CID 122519265
N,N'-dimethyl-N'-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 43374410
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
N-methyl-N-(2-morpholin-4-ylethyl)-2-nitrosoethanamine
CID 174194198
2-methyl-4-morpholin-4-ylbutan-2-ol
CID 79316740
1,1,2,2,2-pentafluoro-N-methyl-N-(2-morpholin-4-ylethyl)ethanesulfonamide
CID 58855518

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine?
The IUPAC name of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine (CID 21030135) is N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine?
The canonical SMILES for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine is CN(CCN1CCOCC1)C(C)(C)C.
What is the InChIKey of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine?
The InChIKey is HQPXQSHCGGHLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)12(4)5-6-13-7-9-14-10-8-13/h5-10H2,1-4H3.
What are the key properties of N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine?
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine is sourced from PubChem (CID 21030135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).