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

C15H30N2O2 — CID 163400251

IUPACN,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
SMILESCCCCCN1CCOC(CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-5-6-7-8-17-9-10-19-14(12-17)11-16(4)15(18)13(2)3/h13-14H,5-12H2,1-4H3
InChIKeyWUCYBDMJZDIZDC-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.99
Rot. Bonds7

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

N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide (PubChem CID 163400251) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
PubChem CID163400251
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
SMILESCCCCCN1CCOC(CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-5-6-7-8-17-9-10-19-14(12-17)11-16(4)15(18)13(2)3/h13-14H,5-12H2,1-4H3
InChIKeyWUCYBDMJZDIZDC-UHFFFAOYSA-N
XLogP1.99
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-butylmorpholin-2-yl)methyl]-N,2-dimethylpropanamide;ethane
CID 169213965
N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide
CID 164906952
N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 138727851
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide
CID 156795218
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide;ethane;sulfane
CID 156795217
N,2-dimethyl-N-[[(2S)-4-(4-methylpent-2-ynyl)morpholin-2-yl]methyl]propanamide;methane
CID 157327829
N,2-dimethyl-N-[[(2R)-4-(4-methyloct-2-ynyl)morpholin-2-yl]methyl]octanamide
CID 166800725
2-methyl-N-[[(2R)-4-pentylmorpholin-2-yl]methyl]butanamide
CID 163401131
N-[(4-butylmorpholin-2-yl)methyl]-N-methylethanamine
CID 164557510
N-[(4-butylmorpholin-2-yl)methyl]-N-methylpropane-2-sulfonamide;ethane
CID 178004297
4-dodecyl-2-ethylmorpholine
CID 4616518
2-methyl-N-[[(2S)-4-(2-pentoxyethyl)morpholin-2-yl]methyl]propanamide
CID 138727702

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide (CID 163400251) is N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide is CCCCCN1CCOC(CN(C)C(=O)C(C)C)C1.
What is the InChIKey of N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide?
The InChIKey is WUCYBDMJZDIZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-6-7-8-17-9-10-19-14(12-17)11-16(4)15(18)13(2)3/h13-14H,5-12H2,1-4H3.
What are the key properties of N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide?
N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.99, 7 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-pentylmorpholin-2-yl)methyl]propanamide is sourced from PubChem (CID 163400251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).