N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine

C11H24N2O3S — CID 83100521

IUPACN-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1CCS(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-10(2)12-8-11-9-16-6-4-13(11)5-7-17(3,14)15/h10-12H,4-9H2,1-3H3
InChIKeyFHVLUKBNPHHRSD-UHFFFAOYSA-N
MW264.39 g/mol
LogP-0.27
Rot. Bonds6

About N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine

N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83100521) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID83100521
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1CCS(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-10(2)12-8-11-9-16-6-4-13(11)5-7-17(3,14)15/h10-12H,4-9H2,1-3H3
InChIKeyFHVLUKBNPHHRSD-UHFFFAOYSA-N
XLogP-0.27
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-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-nonylmorpholin-3-yl)methyl]propan-2-amine
CID 83100021
N-methyl-1-[4-(2-propan-2-ylsulfonylethyl)morpholin-3-yl]methanamine
CID 106725865
N-[[4-(cyclohexylmethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83100271
N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83099933
3-(bromomethyl)-4-(2-propan-2-ylsulfonylethyl)morpholine
CID 106731370
1-[(3R)-3-[(propan-2-ylamino)methyl]morpholin-4-yl]ethanone
CID 139553526
N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100020
N-[(4-cyclopentylmorpholin-3-yl)methyl]propan-2-amine
CID 83100519
N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100188
N-[[4-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83101344
N-[[4-[(2,5-dichlorophenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100433
N-[[4-[(2-methoxyphenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100679

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine (CID 83100521) is N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine is CC(C)NCC1COCCN1CCS(C)(=O)=O.
What is the InChIKey of N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is FHVLUKBNPHHRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2)12-8-11-9-16-6-4-13(11)5-7-17(3,14)15/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 264.39 g/mol, XLogP of -0.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83100521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).