3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide

C20H30ClN3O — CID 119879576

IUPAC3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NCC2CCN(Cc3ccccc3Cl)CC2)C1
InChIInChI=1S/C20H30ClN3O/c21-19-7-2-1-4-17(19)14-24-10-8-15(9-11-24)13-23-20(25)16-5-3-6-18(22)12-16/h1-2,4,7,15-16,18H,3,5-6,8-14,22H2,(H,23,25)
InChIKeyMDDXWVAGZAPZJL-UHFFFAOYSA-N
MW363.93 g/mol
LogP3.19
Rot. Bonds5

About 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide

3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide (PubChem CID 119879576) has the molecular formula C20H30ClN3O and a molecular weight of 363.93 g/mol. Its IUPAC name is 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide
PubChem CID119879576
Molecular FormulaC20H30ClN3O
Molecular Weight363.93 g/mol
Exact Mass363.21
IUPAC Name3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NCC2CCN(Cc3ccccc3Cl)CC2)C1
InChIInChI=1S/C20H30ClN3O/c21-19-7-2-1-4-17(19)14-24-10-8-15(9-11-24)13-23-20(25)16-5-3-6-18(22)12-16/h1-2,4,7,15-16,18H,3,5-6,8-14,22H2,(H,23,25)
InChIKeyMDDXWVAGZAPZJL-UHFFFAOYSA-N
XLogP3.19
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.93
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide (CID 119879576) is 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide is NC1CCCC(C(=O)NCC2CCN(Cc3ccccc3Cl)CC2)C1.
What is the InChIKey of 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide?
The InChIKey is MDDXWVAGZAPZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30ClN3O/c21-19-7-2-1-4-17(19)14-24-10-8-15(9-11-24)13-23-20(25)16-5-3-6-18(22)12-16/h1-2,4,7,15-16,18H,3,5-6,8-14,22H2,(H,23,25).
What are the key properties of 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide?
3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide has a molecular weight of 363.93 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119879576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).