N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine

C22H37N3 — CID 119165134

IUPACN-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine
SMILESCC(CNC1CCN(CCc2ccccc2)CC1)CN1CCCCC1
InChIInChI=1S/C22H37N3/c1-20(19-25-13-6-3-7-14-25)18-23-22-11-16-24(17-12-22)15-10-21-8-4-2-5-9-21/h2,4-5,8-9,20,22-23H,3,6-7,10-19H2,1H3
InChIKeyAVDDYNKBKQMBNX-UHFFFAOYSA-N
MW343.56 g/mol
LogP3.41
Rot. Bonds8

About N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine

N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine (PubChem CID 119165134) has the molecular formula C22H37N3 and a molecular weight of 343.56 g/mol. Its IUPAC name is N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine
PubChem CID119165134
Molecular FormulaC22H37N3
Molecular Weight343.56 g/mol
Exact Mass343.30
IUPAC NameN-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine
SMILESCC(CNC1CCN(CCc2ccccc2)CC1)CN1CCCCC1
InChIInChI=1S/C22H37N3/c1-20(19-25-13-6-3-7-14-25)18-23-22-11-16-24(17-12-22)15-10-21-8-4-2-5-9-21/h2,4-5,8-9,20,22-23H,3,6-7,10-19H2,1H3
InChIKeyAVDDYNKBKQMBNX-UHFFFAOYSA-N
XLogP3.41
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.56
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-[[1-(2-phenylethyl)piperidin-4-yl]amino]propan-1-ol
CID 65034212
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
N-(2,3-dimethylbutyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 64570465
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
4-methyl-2-[[[1-(2-phenylethyl)piperidin-4-yl]amino]methyl]pentanoic acid
CID 122127811
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439
N'-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]-N'-propan-2-ylethane-1,2-diamine
CID 119165252
1-(2-phenylethyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 119165057
2-methyl-N-(3-phenylpropyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 55025768
1-[(1-benzylpiperidin-4-yl)amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 110885328
N-(2,2-dimethoxyethyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 61212133
1-benzyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidin-3-amine
CID 61471775

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine?
The IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine (CID 119165134) is N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine is CC(CNC1CCN(CCc2ccccc2)CC1)CN1CCCCC1.
What is the InChIKey of N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine?
The InChIKey is AVDDYNKBKQMBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N3/c1-20(19-25-13-6-3-7-14-25)18-23-22-11-16-24(17-12-22)15-10-21-8-4-2-5-9-21/h2,4-5,8-9,20,22-23H,3,6-7,10-19H2,1H3.
What are the key properties of N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine?
N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine has a molecular weight of 343.56 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 119165134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).