N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine

C16H33N3O — CID 156860569

IUPACN-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine
SMILESC=C(CC)CN(C)CCCN1CCO[C@H](CNCC)C1
InChIInChI=1S/C16H33N3O/c1-5-15(3)13-18(4)8-7-9-19-10-11-20-16(14-19)12-17-6-2/h16-17H,3,5-14H2,1-2,4H3/t16-/m1/s1
InChIKeyYRHYFDQTZDPXNJ-MRXNPFEDSA-N
MW283.46 g/mol
LogP1.58
Rot. Bonds10

About N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine

N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine (PubChem CID 156860569) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine.

Molecular Properties

Compound NameN-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine
PubChem CID156860569
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine
SMILESC=C(CC)CN(C)CCCN1CCO[C@H](CNCC)C1
InChIInChI=1S/C16H33N3O/c1-5-15(3)13-18(4)8-7-9-19-10-11-20-16(14-19)12-17-6-2/h16-17H,3,5-14H2,1-2,4H3/t16-/m1/s1
InChIKeyYRHYFDQTZDPXNJ-MRXNPFEDSA-N
XLogP1.58
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine 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-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine
CID 155404677
N,2-dimethyl-N-[3-[(2S)-2-[(propan-2-ylamino)methyl]morpholin-4-yl]propyl]propan-1-amine
CID 161322486
N-[[4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 155707218
N-[(4-butylmorpholin-2-yl)methyl]-N-methylethanamine
CID 164557510
N-methyl-N-propan-2-yl-3-[(2S)-2-[(propan-2-ylamino)methyl]morpholin-4-yl]propan-1-amine
CID 168856384
N-[[(2S)-4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]-2-methylpropan-1-amine
CID 155188422
N-ethyl-2-[2-[2-[(methylphosphanylmethylamino)methyl]morpholin-4-yl]ethoxy]ethanamine
CID 155741179
3-[2-(chloromethyl)morpholin-4-yl]-N,N-dimethylpropan-1-amine
CID 114526695
N-[(4-propylmorpholin-2-yl)methyl]formamide
CID 142615985
N-[(4-ethylmorpholin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 79165338
N-[2-[(2R)-2-[2-(ethylamino)ethyl]morpholin-4-yl]ethyl]-N,2-dimethylpropan-1-amine
CID 167191852
2-[2-(dimethylamino)ethoxy]-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 114127523

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine?
The IUPAC name of N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine (CID 156860569) is N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine.
What is the SMILES notation for N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine?
The canonical SMILES for N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine is C=C(CC)CN(C)CCCN1CCO[C@H](CNCC)C1.
What is the InChIKey of N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine?
The InChIKey is YRHYFDQTZDPXNJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-15(3)13-18(4)8-7-9-19-10-11-20-16(14-19)12-17-6-2/h16-17H,3,5-14H2,1-2,4H3/t16-/m1/s1.
What are the key properties of N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine?
N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine has a molecular weight of 283.46 g/mol, XLogP of 1.58, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2R)-2-(ethylaminomethyl)morpholin-4-yl]propyl]-N-methyl-2-methylidenebutan-1-amine is sourced from PubChem (CID 156860569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).