N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine

C17H33N3O — CID 120914713

IUPACN-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H33N3O/c1-2-9-20-10-6-14(7-11-20)19-16-5-3-4-15(16)17-13-21-12-8-18-17/h14-19H,2-13H2,1H3
InChIKeyVVHJXZXQAADADY-UHFFFAOYSA-N
MW295.47 g/mol
LogP1.61
Rot. Bonds5

About N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine

N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine (PubChem CID 120914713) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
PubChem CID120914713
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H33N3O/c1-2-9-20-10-6-14(7-11-20)19-16-5-3-4-15(16)17-13-21-12-8-18-17/h14-19H,2-13H2,1H3
InChIKeyVVHJXZXQAADADY-UHFFFAOYSA-N
XLogP1.61
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
1-benzyl-N-(2-morpholin-3-ylcyclopentyl)pyrrolidin-3-amine
CID 120914425
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
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
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
1-[(2,6-difluorophenyl)methyl]-N-(2-morpholin-3-ylcyclopentyl)piperidin-3-amine;hydrochloride
CID 120915896
N-(2-methyloxolan-3-yl)-1-propylpiperidin-4-amine
CID 115335615

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine (CID 120914713) is N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine is CCCN1CCC(NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine?
The InChIKey is VVHJXZXQAADADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-2-9-20-10-6-14(7-11-20)19-16-5-3-4-15(16)17-13-21-12-8-18-17/h14-19H,2-13H2,1H3.
What are the key properties of N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine?
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine has a molecular weight of 295.47 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 120914713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).