N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

C23H37N3O — CID 120915573

IUPACN-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC1CCCN(Cc2ccccc2CNC2CCCC2C2COCCN2)C1
InChIInChI=1S/C23H37N3O/c1-18-6-5-12-26(15-18)16-20-8-3-2-7-19(20)14-25-22-10-4-9-21(22)23-17-27-13-11-24-23/h2-3,7-8,18,21-25H,4-6,9-17H2,1H3
InChIKeyLKIZEVFTPHSIIV-UHFFFAOYSA-N
MW371.57 g/mol
LogP3.17
Rot. Bonds6

About N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120915573) has the molecular formula C23H37N3O and a molecular weight of 371.57 g/mol. Its IUPAC name is N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120915573
Molecular FormulaC23H37N3O
Molecular Weight371.57 g/mol
Exact Mass371.29
IUPAC NameN-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC1CCCN(Cc2ccccc2CNC2CCCC2C2COCCN2)C1
InChIInChI=1S/C23H37N3O/c1-18-6-5-12-26(15-18)16-20-8-3-2-7-19(20)14-25-22-10-4-9-21(22)23-17-27-13-11-24-23/h2-3,7-8,18,21-25H,4-6,9-17H2,1H3
InChIKeyLKIZEVFTPHSIIV-UHFFFAOYSA-N
XLogP3.17
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.57
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120915573) is N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is CC1CCCN(Cc2ccccc2CNC2CCCC2C2COCCN2)C1.
What is the InChIKey of N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is LKIZEVFTPHSIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37N3O/c1-18-6-5-12-26(15-18)16-20-8-3-2-7-19(20)14-25-22-10-4-9-21(22)23-17-27-13-11-24-23/h2-3,7-8,18,21-25H,4-6,9-17H2,1H3.
What are the key properties of N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 371.57 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120915573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).