N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide

C13H26N2O2 — CID 164906952

IUPACN,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide
SMILESCCCN1CCOC(CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-5-6-15-7-8-17-12(10-15)9-14(4)13(16)11(2)3/h11-12H,5-10H2,1-4H3
InChIKeyVZORDNCNVCHMPM-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.21
Rot. Bonds5

About N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide

N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide (PubChem CID 164906952) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide
PubChem CID164906952
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide
SMILESCCCN1CCOC(CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-5-6-15-7-8-17-12(10-15)9-14(4)13(16)11(2)3/h11-12H,5-10H2,1-4H3
InChIKeyVZORDNCNVCHMPM-UHFFFAOYSA-N
XLogP1.21
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
CID 163400251
N-[(4-butylmorpholin-2-yl)methyl]-N,2-dimethylpropanamide;ethane
CID 169213965
N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 138727851
N,2-dimethyl-N-[[(2S)-4-(4-methylpent-2-ynyl)morpholin-2-yl]methyl]propanamide;methane
CID 157327829
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide
CID 156795218
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide;ethane;sulfane
CID 156795217
N-methyl-N-[[(2R)-4-[2-(2-methylpropylamino)ethyl]morpholin-2-yl]methyl]-2-sulfanylpropanamide
CID 167243582
N-methyl-N-[[(2S)-4-[2-(propylamino)ethyl]morpholin-2-yl]methyl]acetamide
CID 170064550
N,2-dimethyl-N-[[(2R)-4-(4-methyloct-2-ynyl)morpholin-2-yl]methyl]octanamide
CID 166800725
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
CID 155582749
N,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
CID 61243218
N,N-dimethyl-4-propylmorpholine-2-carboxamide
CID 177158448

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide (CID 164906952) is N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide is CCCN1CCOC(CN(C)C(=O)C(C)C)C1.
What is the InChIKey of N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide?
The InChIKey is VZORDNCNVCHMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-6-15-7-8-17-12(10-15)9-14(4)13(16)11(2)3/h11-12H,5-10H2,1-4H3.
What are the key properties of N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide?
N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide is sourced from PubChem (CID 164906952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).