N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine

C14H30N2O — CID 103920861

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine
SMILESCCCC(CC)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H30N2O/c1-5-7-13(6-2)15-12-14(3,4)16-8-10-17-11-9-16/h13,15H,5-12H2,1-4H3
InChIKeyGHTLLXMGJZBUHW-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.27
Rot. Bonds7

About N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine

N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine (PubChem CID 103920861) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine
PubChem CID103920861
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine
SMILESCCCC(CC)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H30N2O/c1-5-7-13(6-2)15-12-14(3,4)16-8-10-17-11-9-16/h13,15H,5-12H2,1-4H3
InChIKeyGHTLLXMGJZBUHW-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-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

5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)hexan-2-amine
CID 43202156
2-methyl-2-morpholin-4-yl-N-(1-phenylpropyl)propan-1-amine
CID 43202117
2-methyl-N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylpropan-1-amine
CID 43363203
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 115706302
3-(heptan-4-ylamino)-1-morpholin-4-ylpropan-1-one
CID 112696580
(2S)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119830220
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenylpentanamide
CID 47005479
1-butan-2-yl-2-methyl-3-(2-methyl-2-morpholin-4-ylpropyl)guanidine
CID 110945070
N-[1-(5-bromofuran-2-yl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 104652116
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 43766789
4-(2,4-dimethylpentan-2-yl)morpholine
CID 67965122

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine (CID 103920861) is N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine is CCCC(CC)NCC(C)(C)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine?
The InChIKey is GHTLLXMGJZBUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-7-13(6-2)15-12-14(3,4)16-8-10-17-11-9-16/h13,15H,5-12H2,1-4H3.
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine?
N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine has a molecular weight of 242.41 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)hexan-3-amine is sourced from PubChem (CID 103920861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).