1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine

C16H33N3O — CID 81302361

IUPAC1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine
SMILESCC(C)CC(CNC1CC(C)N(C)C1)N1CCOCC1
InChIInChI=1S/C16H33N3O/c1-13(2)9-16(19-5-7-20-8-6-19)11-17-15-10-14(3)18(4)12-15/h13-17H,5-12H2,1-4H3
InChIKeyDMJOORAFGADRBK-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.42
Rot. Bonds6

About 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine

1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine (PubChem CID 81302361) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine
PubChem CID81302361
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine
SMILESCC(C)CC(CNC1CC(C)N(C)C1)N1CCOCC1
InChIInChI=1S/C16H33N3O/c1-13(2)9-16(19-5-7-20-8-6-19)11-17-15-10-14(3)18(4)12-15/h13-17H,5-12H2,1-4H3
InChIKeyDMJOORAFGADRBK-UHFFFAOYSA-N
XLogP1.42
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
Morpholine, 4-(4-methyl-3-pyrrolidinyl)-
CID 73994640
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
N-{[1-(2-Methoxyethyl)pyrrolidin-3-YL]methyl}-N-methylpiperidin-4-amine
CID 56700791
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612
4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine
CID 99868082
4-(3-Methylpyrrolidin-3-yl)morpholine
CID 102921108
4-(5-Methylpyrrolidin-3-yl)morpholine
CID 119030994
2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine
CID 171359585
(R)-4-(Pyrrolidin-2-ylmethyl)morpholine
CID 7141610
(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
CID 18649577
4-Methyl-1-morpholin-4-ylpentan-2-amine
CID 19107604

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine (CID 81302361) is 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine is CC(C)CC(CNC1CC(C)N(C)C1)N1CCOCC1.
What is the InChIKey of 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine?
The InChIKey is DMJOORAFGADRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-13(2)9-16(19-5-7-20-8-6-19)11-17-15-10-14(3)18(4)12-15/h13-17H,5-12H2,1-4H3.
What are the key properties of 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine?
1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine has a molecular weight of 283.46 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine is sourced from PubChem (CID 81302361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).