1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine

C16H31N3O — CID 165488142

IUPAC1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine
SMILESCC1(N2CCOCC2)CCC(N2CCCC(N)C2)CC1
InChIInChI=1S/C16H31N3O/c1-16(19-9-11-20-12-10-19)6-4-15(5-7-16)18-8-2-3-14(17)13-18/h14-15H,2-13,17H2,1H3
InChIKeyZNQBJAGGYYSUIQ-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.44
Rot. Bonds2

About 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine

1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine (PubChem CID 165488142) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine
PubChem CID165488142
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine
SMILESCC1(N2CCOCC2)CCC(N2CCCC(N)C2)CC1
InChIInChI=1S/C16H31N3O/c1-16(19-9-11-20-12-10-19)6-4-15(5-7-16)18-8-2-3-14(17)13-18/h14-15H,2-13,17H2,1H3
InChIKeyZNQBJAGGYYSUIQ-UHFFFAOYSA-N
XLogP1.44
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclobutylpiperidin-3-amine
CID 63935163
1-(1,4-dioxepan-6-yl)piperidin-3-amine
CID 130559661
(3R)-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-amine
CID 131065558
(3S)-1-(oxan-4-yl)pyrrolidin-3-amine
CID 53256288
1-(2,2-dimethylcyclohexyl)piperidin-3-amine
CID 79847602
1-(2,4,4-trimethylcyclohexyl)piperidin-3-amine
CID 81320841
[1-(3,3-dimethylcyclopentyl)piperidin-3-yl]methanamine
CID 80699912
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
1-(3-ethylcyclopentyl)piperidin-3-amine
CID 64513357
bis(1-cyclopentylpyrrolidin-3-amine);dihydrochloride
CID 173089103
(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
CID 90422333
1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrrolidin-3-amine
CID 79901731

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine?
The IUPAC name of 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine (CID 165488142) is 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine.
What is the SMILES notation for 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine?
The canonical SMILES for 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine is CC1(N2CCOCC2)CCC(N2CCCC(N)C2)CC1.
What is the InChIKey of 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine?
The InChIKey is ZNQBJAGGYYSUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-16(19-9-11-20-12-10-19)6-4-15(5-7-16)18-8-2-3-14(17)13-18/h14-15H,2-13,17H2,1H3.
What are the key properties of 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine?
1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine has a molecular weight of 281.44 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-4-morpholin-4-ylcyclohexyl)piperidin-3-amine is sourced from PubChem (CID 165488142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).