(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

C11H20Cl2N2O2 — CID 7375440

IUPAC(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESC[C@](Cl)(CCl)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H20Cl2N2O2/c1-11(13,9-12)10(16)14-3-2-4-15-5-7-17-8-6-15/h2-9H2,1H3,(H,14,16)/t11-/m0/s1
InChIKeySVJREBIUKKILBR-NSHDSACASA-N
MW283.20 g/mol
LogP1.06
Rot. Bonds6

About (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 7375440) has the molecular formula C11H20Cl2N2O2 and a molecular weight of 283.20 g/mol. Its IUPAC name is (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID7375440
Molecular FormulaC11H20Cl2N2O2
Molecular Weight283.20 g/mol
Exact Mass282.09
IUPAC Name(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESC[C@](Cl)(CCl)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H20Cl2N2O2/c1-11(13,9-12)10(16)14-3-2-4-15-5-7-17-8-6-15/h2-9H2,1H3,(H,14,16)/t11-/m0/s1
InChIKeySVJREBIUKKILBR-NSHDSACASA-N
XLogP1.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

(2S)-2,3-dichloro-2-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 7375443
3,3-dimethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2225348
2,2,2-trichloro-N-(2-morpholin-4-ylethyl)acetamide
CID 3533686
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
2-(4-chlorophenoxy)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 3973227
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N'-pentylpropanediamide
CID 108960403
2,2,2-trichloro-N-[3-[4-[3-[(2,2,2-trichloroacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide
CID 5084928
2,2-dimethyl-N'-(3-morpholin-4-ylpropyl)butanediamide
CID 173284706
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
N'-tert-butyl-N'-ethyl-N-(3-morpholin-4-ylpropyl)oxamide
CID 108518511
2-bromo-N-(3-morpholin-4-ylpropyl)acetamide
CID 52984035

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (CID 7375440) is (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is C[C@](Cl)(CCl)C(=O)NCCCN1CCOCC1.
What is the InChIKey of (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is SVJREBIUKKILBR-NSHDSACASA-N. The full InChI is InChI=1S/C11H20Cl2N2O2/c1-11(13,9-12)10(16)14-3-2-4-15-5-7-17-8-6-15/h2-9H2,1H3,(H,14,16)/t11-/m0/s1.
What are the key properties of (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
(2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 283.20 g/mol, XLogP of 1.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-dichloro-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 7375440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).