2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine

C15H31N3O — CID 115238229

IUPAC2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCN1CCCC(C(C)(C)CNCC2COCCN2)C1
InChIInChI=1S/C15H31N3O/c1-15(2,13-5-4-7-18(3)10-13)12-16-9-14-11-19-8-6-17-14/h13-14,16-17H,4-12H2,1-3H3
InChIKeyNKWGCGHZNMPMKN-UHFFFAOYSA-N
MW269.43 g/mol
LogP0.93
Rot. Bonds5

About 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine

2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine (PubChem CID 115238229) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
PubChem CID115238229
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCN1CCCC(C(C)(C)CNCC2COCCN2)C1
InChIInChI=1S/C15H31N3O/c1-15(2,13-5-4-7-18(3)10-13)12-16-9-14-11-19-8-6-17-14/h13-14,16-17H,4-12H2,1-3H3
InChIKeyNKWGCGHZNMPMKN-UHFFFAOYSA-N
XLogP0.93
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylpiperidin-3-yl)-N-(2-morpholin-3-ylethyl)ethanamine
CID 115239031
N-(chloromethyl)-2-methyl-2-(1-methylpiperidin-3-yl)propan-1-amine
CID 115263731
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
2-methyl-2-(1-methylpyrrolidin-3-yl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 115209785
2-[[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115221764
N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
CID 115178172
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 115209472
[2-methyl-2-(1-methylpiperidin-3-yl)propyl]carbamothioic S-acid
CID 115170602
(E)-4-[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]but-2-enoic acid
CID 115237429
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methyl-2-(1-methylpiperidin-3-yl)propan-1-amine
CID 115244469
2-cyclopentyl-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 115888052

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine (CID 115238229) is 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine is CN1CCCC(C(C)(C)CNCC2COCCN2)C1.
What is the InChIKey of 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The InChIKey is NKWGCGHZNMPMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-15(2,13-5-4-7-18(3)10-13)12-16-9-14-11-19-8-6-17-14/h13-14,16-17H,4-12H2,1-3H3.
What are the key properties of 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine has a molecular weight of 269.43 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-methylpiperidin-3-yl)-N-(morpholin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115238229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).