4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine

C14H30N2O — CID 55070458

IUPAC4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCC(C)N1CCOC(C)C1
InChIInChI=1S/C14H30N2O/c1-12(2)10-15-7-5-6-13(3)16-8-9-17-14(4)11-16/h12-15H,5-11H2,1-4H3
InChIKeyVVKSTHPNDYXGAH-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds7

About 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine

4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine (PubChem CID 55070458) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
PubChem CID55070458
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCC(C)N1CCOC(C)C1
InChIInChI=1S/C14H30N2O/c1-12(2)10-15-7-5-6-13(3)16-8-9-17-14(4)11-16/h12-15H,5-11H2,1-4H3
InChIKeyVVKSTHPNDYXGAH-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-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

4-(2-methylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 62439294
4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
CID 62439790
3-methyl-2-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)butan-1-amine
CID 62437434
N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 62557805
4-(3,4-dimethylpiperazin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 63619609
N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62439473
4-(azepan-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55070119
N-(2-methylpropyl)-4-thiomorpholin-4-ylpentan-1-amine
CID 62417518
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)pentan-1-amine
CID 62434416
2-methyl-N-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]propan-1-amine
CID 62973749
3-(2-methyl-1,4-oxazepan-4-yl)-N-propan-2-ylbutan-1-amine
CID 62974621
N,N,4-trimethyl-1-[5-(2-methylpropylamino)pentan-2-yl]pyrrolidin-3-amine
CID 81469439

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine (CID 55070458) is 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine is CC(C)CNCCCC(C)N1CCOC(C)C1.
What is the InChIKey of 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is VVKSTHPNDYXGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(2)10-15-7-5-6-13(3)16-8-9-17-14(4)11-16/h12-15H,5-11H2,1-4H3.
What are the key properties of 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 55070458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).