N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine

C16H32N2O2 — CID 79657476

IUPACN-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
SMILESCCCN1CCOC(C(CCCC2CCCO2)NC)C1
InChIInChI=1S/C16H32N2O2/c1-3-9-18-10-12-20-16(13-18)15(17-2)8-4-6-14-7-5-11-19-14/h14-17H,3-13H2,1-2H3
InChIKeyNBBVRTYBOQJFAI-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.03
Rot. Bonds8

About N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine

N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine (PubChem CID 79657476) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine.

Molecular Properties

Compound NameN-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
PubChem CID79657476
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
SMILESCCCN1CCOC(C(CCCC2CCCO2)NC)C1
InChIInChI=1S/C16H32N2O2/c1-3-9-18-10-12-20-16(13-18)15(17-2)8-4-6-14-7-5-11-19-14/h14-17H,3-13H2,1-2H3
InChIKeyNBBVRTYBOQJFAI-UHFFFAOYSA-N
XLogP2.03
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-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

2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
1-cyclobutyl-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65164623
1-(4-ethylmorpholin-2-yl)-N-methyldecan-1-amine
CID 79666534
4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
CID 103035909
1,4-bis(oxolan-2-yl)-N-propylbutan-1-amine
CID 65328878
N-methyl-1-(3-methylcyclopentyl)-4-(oxolan-2-yl)butan-1-amine
CID 65413363
N-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 79093239
N-methyl-1-(oxolan-2-yl)hexan-1-amine
CID 65331605
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
N-methyl-4-(oxolan-2-yl)-1-(oxolan-3-yl)butan-1-amine
CID 65330358
N,2,2-trimethyl-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 79658249

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine?
The IUPAC name of N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine (CID 79657476) is N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine.
What is the SMILES notation for N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine?
The canonical SMILES for N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine is CCCN1CCOC(C(CCCC2CCCO2)NC)C1.
What is the InChIKey of N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine?
The InChIKey is NBBVRTYBOQJFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-9-18-10-12-20-16(13-18)15(17-2)8-4-6-14-7-5-11-19-14/h14-17H,3-13H2,1-2H3.
What are the key properties of N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine?
N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine has a molecular weight of 284.44 g/mol, XLogP of 2.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine is sourced from PubChem (CID 79657476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).