1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine

C24H39N3O — CID 120914461

IUPAC1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
SMILESCC(C)(C)c1ccc(N2CCC(NC3CCCC3C3COCCN3)CC2)cc1
InChIInChI=1S/C24H39N3O/c1-24(2,3)18-7-9-20(10-8-18)27-14-11-19(12-15-27)26-22-6-4-5-21(22)23-17-28-16-13-25-23/h7-10,19,21-23,25-26H,4-6,11-17H2,1-3H3
InChIKeyJLTXUVGBQVOFCY-UHFFFAOYSA-N
MW385.60 g/mol
LogP3.70
Rot. Bonds4

About 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine

1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine (PubChem CID 120914461) has the molecular formula C24H39N3O and a molecular weight of 385.60 g/mol. Its IUPAC name is 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
PubChem CID120914461
Molecular FormulaC24H39N3O
Molecular Weight385.60 g/mol
Exact Mass385.31
IUPAC Name1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
SMILESCC(C)(C)c1ccc(N2CCC(NC3CCCC3C3COCCN3)CC2)cc1
InChIInChI=1S/C24H39N3O/c1-24(2,3)18-7-9-20(10-8-18)27-14-11-19(12-15-27)26-22-6-4-5-21(22)23-17-28-16-13-25-23/h7-10,19,21-23,25-26H,4-6,11-17H2,1-3H3
InChIKeyJLTXUVGBQVOFCY-UHFFFAOYSA-N
XLogP3.70
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.60
LogP ≤ 53.70
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-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-(2-morpholin-3-ylcyclopentyl)-1-pyridin-2-ylpiperidin-4-amine;hydrochloride
CID 120915468
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
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
1-benzyl-N-(2-morpholin-3-ylcyclopentyl)pyrrolidin-3-amine
CID 120914425
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
1-[2-(difluoromethoxy)phenyl]-N-(2-morpholin-3-ylcyclopentyl)pyrrolidin-3-amine;hydrochloride
CID 120914520
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
1-[(2,6-difluorophenyl)methyl]-N-(2-morpholin-3-ylcyclopentyl)piperidin-3-amine;hydrochloride
CID 120915896
1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one
CID 120914835

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine?
The IUPAC name of 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine (CID 120914461) is 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine.
What is the SMILES notation for 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine?
The canonical SMILES for 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine is CC(C)(C)c1ccc(N2CCC(NC3CCCC3C3COCCN3)CC2)cc1.
What is the InChIKey of 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine?
The InChIKey is JLTXUVGBQVOFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H39N3O/c1-24(2,3)18-7-9-20(10-8-18)27-14-11-19(12-15-27)26-22-6-4-5-21(22)23-17-28-16-13-25-23/h7-10,19,21-23,25-26H,4-6,11-17H2,1-3H3.
What are the key properties of 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine?
1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine has a molecular weight of 385.60 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine is sourced from PubChem (CID 120914461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).