N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine

C14H21ClN2 — CID 43665402

IUPACN-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1Nc1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2/c1-10-9-17(3)11(2)8-14(10)16-13-6-4-12(15)5-7-13/h4-7,10-11,14,16H,8-9H2,1-3H3
InChIKeyCUVINRVZOAIEBW-UHFFFAOYSA-N
MW252.79 g/mol
LogP3.48
Rot. Bonds2

About N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine

N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine (PubChem CID 43665402) has the molecular formula C14H21ClN2 and a molecular weight of 252.79 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine
PubChem CID43665402
Molecular FormulaC14H21ClN2
Molecular Weight252.79 g/mol
Exact Mass252.14
IUPAC NameN-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)C(C)CC1Nc1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2/c1-10-9-17(3)11(2)8-14(10)16-13-6-4-12(15)5-7-13/h4-7,10-11,14,16H,8-9H2,1-3H3
InChIKeyCUVINRVZOAIEBW-UHFFFAOYSA-N
XLogP3.48
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.79
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-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

N-(4-tert-butylphenyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665344
N-(5-chloro-2-methylphenyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665303
N-(4-bromo-3-fluorophenyl)-1,2,5-trimethylpiperidin-4-amine
CID 65435866
N-(4-chloro-3-methoxyphenyl)-1,2,5-trimethylpiperidin-4-amine
CID 107270537
N-(3-chloro-4-methoxyphenyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665336
N-[(4-chlorophenyl)methyl]-1,2,5-trimethylpiperidin-4-amine
CID 43665551
2-chloro-N-methyl-5-[(1,2,5-trimethylpiperidin-4-yl)amino]benzamide
CID 60936196
N-(3-fluorophenyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665401
1,2,5-trimethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]piperidin-4-amine
CID 43665527
N-[1-(4-chlorophenyl)propan-2-yl]-1,2,5-trimethylpiperidin-4-amine
CID 43677752
N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-trimethylpiperidin-4-amine
CID 60942486
N,N-diethyl-2-[4-[(1,2,5-trimethylpiperidin-4-yl)amino]phenyl]acetamide
CID 75472347

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine (CID 43665402) is N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine is CC1CN(C)C(C)CC1Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is CUVINRVZOAIEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2/c1-10-9-17(3)11(2)8-14(10)16-13-6-4-12(15)5-7-13/h4-7,10-11,14,16H,8-9H2,1-3H3.
What are the key properties of N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine?
N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 252.79 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 43665402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).