1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine

C16H33N3O — CID 43205296

IUPAC1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
SMILESCC(C)CC(CNC1CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C16H33N3O/c1-14(2)12-16(19-8-10-20-11-9-19)13-17-15-4-6-18(3)7-5-15/h14-17H,4-13H2,1-3H3
InChIKeyFBVSJNRMMXIYBN-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.42
Rot. Bonds6

About 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine

1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine (PubChem CID 43205296) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
PubChem CID43205296
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
SMILESCC(C)CC(CNC1CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C16H33N3O/c1-14(2)12-16(19-8-10-20-11-9-19)13-17-15-4-6-18(3)7-5-15/h14-17H,4-13H2,1-3H3
InChIKeyFBVSJNRMMXIYBN-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

3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 64500392
1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine
CID 81302361
2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 65046659
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 106661695
tert-butyl 3-[(4-methyl-2-morpholin-4-ylpentyl)amino]azetidine-1-carboxylate
CID 113231791
N-(1-cyclopropylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 64919676
2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol
CID 115972159
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953
4-methyl-N-(2-methylpentan-3-yl)-2-morpholin-4-ylpentan-1-amine
CID 43769799

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine (CID 43205296) is 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine is CC(C)CC(CNC1CCN(C)CC1)N1CCOCC1.
What is the InChIKey of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine?
The InChIKey is FBVSJNRMMXIYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-14(2)12-16(19-8-10-20-11-9-19)13-17-15-4-6-18(3)7-5-15/h14-17H,4-13H2,1-3H3.
What are the key properties of 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine?
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-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-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine is sourced from PubChem (CID 43205296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).