1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride

C15H30ClN3O — CID 120914710

IUPAC1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
SMILESCN1CCC(NC2CCCC2C2COCCN2)CC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-18-8-5-12(6-9-18)17-14-4-2-3-13(14)15-11-19-10-7-16-15;/h12-17H,2-11H2,1H3;1H
InChIKeyJTIINTZOCHVVQN-UHFFFAOYSA-N
MW303.88 g/mol
LogP1.25
Rot. Bonds3

About 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride

1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride (PubChem CID 120914710) has the molecular formula C15H30ClN3O and a molecular weight of 303.88 g/mol. Its IUPAC name is 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride.

Molecular Properties

Compound Name1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
PubChem CID120914710
Molecular FormulaC15H30ClN3O
Molecular Weight303.88 g/mol
Exact Mass303.21
IUPAC Name1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
SMILESCN1CCC(NC2CCCC2C2COCCN2)CC1.Cl
InChIInChI=1S/C15H29N3O.ClH/c1-18-8-5-12(6-9-18)17-14-4-2-3-13(14)15-11-19-10-7-16-15;/h12-17H,2-11H2,1H3;1H
InChIKeyJTIINTZOCHVVQN-UHFFFAOYSA-N
XLogP1.25
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.88
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
CID 120914461
N-(2-morpholin-3-ylcyclopentyl)-1-pyridin-2-ylpiperidin-4-amine;hydrochloride
CID 120915468
1-(4-methylpiperazin-1-yl)-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-1-one;hydrochloride
CID 120914078
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
1-benzyl-N-(2-morpholin-3-ylcyclopentyl)pyrrolidin-3-amine
CID 120914425
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride?
The IUPAC name of 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride (CID 120914710) is 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride.
What is the SMILES notation for 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride?
The canonical SMILES for 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride is CN1CCC(NC2CCCC2C2COCCN2)CC1.Cl.
What is the InChIKey of 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride?
The InChIKey is JTIINTZOCHVVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O.ClH/c1-18-8-5-12(6-9-18)17-14-4-2-3-13(14)15-11-19-10-7-16-15;/h12-17H,2-11H2,1H3;1H.
What are the key properties of 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride?
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride has a molecular weight of 303.88 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride is sourced from PubChem (CID 120914710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).