N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide

C16H32N2O2 — CID 138727851

IUPACN,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
SMILESCC(C)CCCN1CCO[C@@H](CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C16H32N2O2/c1-13(2)7-6-8-18-9-10-20-15(12-18)11-17(5)16(19)14(3)4/h13-15H,6-12H2,1-5H3/t15-/m0/s1
InChIKeyFFCPBDKKYWXPLC-HNNXBMFYSA-N
MW284.44 g/mol
LogP2.24
Rot. Bonds7

About N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide

N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide (PubChem CID 138727851) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
PubChem CID138727851
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
SMILESCC(C)CCCN1CCO[C@@H](CN(C)C(=O)C(C)C)C1
InChIInChI=1S/C16H32N2O2/c1-13(2)7-6-8-18-9-10-20-15(12-18)11-17(5)16(19)14(3)4/h13-15H,6-12H2,1-5H3/t15-/m0/s1
InChIKeyFFCPBDKKYWXPLC-HNNXBMFYSA-N
XLogP2.24
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-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,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-[(4-propylmorpholin-2-yl)methyl]propanamide
CID 164906952
N-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]ethanamine
CID 138727106
2-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 166016856
N,2-dimethyl-N-[[(2S)-4-(4-methylpent-2-ynyl)morpholin-2-yl]methyl]propanamide;methane
CID 157327829
2-[4-(4-methylpentyl)morpholin-2-yl]acetic acid
CID 83158040
N-methyl-N-[2-[(2R)-4-(4-methylpentyl)morpholin-2-yl]ethyl]butanamide
CID 155750800
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide
CID 156795218
(2R)-2,4-bis(4-methylpentyl)morpholine
CID 149421762
N-methyl-N-[[(2R)-4-[2-(2-methylpropylamino)ethyl]morpholin-2-yl]methyl]-2-sulfanylpropanamide
CID 167243582
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide (CID 138727851) is N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide is CC(C)CCCN1CCO[C@@H](CN(C)C(=O)C(C)C)C1.
What is the InChIKey of N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide?
The InChIKey is FFCPBDKKYWXPLC-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)7-6-8-18-9-10-20-15(12-18)11-17(5)16(19)14(3)4/h13-15H,6-12H2,1-5H3/t15-/m0/s1.
What are the key properties of N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide?
N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide has a molecular weight of 284.44 g/mol, XLogP of 2.24, 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-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide is sourced from PubChem (CID 138727851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).