N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine

C17H28N2 — CID 103930824

IUPACN-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCCc1ccccc1NC1CCN(CC(C)C)CC1
InChIInChI=1S/C17H28N2/c1-4-15-7-5-6-8-17(15)18-16-9-11-19(12-10-16)13-14(2)3/h5-8,14,16,18H,4,9-13H2,1-3H3
InChIKeyHTRAFFJEWVZRMV-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.78
Rot. Bonds5

About N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine

N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 103930824) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID103930824
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCCc1ccccc1NC1CCN(CC(C)C)CC1
InChIInChI=1S/C17H28N2/c1-4-15-7-5-6-8-17(15)18-16-9-11-19(12-10-16)13-14(2)3/h5-8,14,16,18H,4,9-13H2,1-3H3
InChIKeyHTRAFFJEWVZRMV-UHFFFAOYSA-N
XLogP3.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethoxymethyl)phenyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931357
N-(2-ethylsulfanylphenyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103936271
N-(2-ethylphenyl)-1-pyridin-4-ylpiperidin-4-amine
CID 43166976
N-[(2-methylphenyl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103614666
1-propan-2-yl-N-(2-propylphenyl)piperidin-4-amine
CID 43687285
2-[2-[(1-ethylpiperidin-4-yl)amino]phenyl]-N-methylacetamide
CID 43692190
N-[1-(2-methylpropyl)piperidin-4-yl]isoquinolin-8-amine
CID 103936581
2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
CID 43738460
2-N-[1-[(2S)-2-(dibenzylamino)propyl]piperidin-4-yl]benzene-1,2-diamine
CID 68771029
1-ethyl-N-[2-(2-methylpropoxy)phenyl]piperidin-4-amine
CID 60934851
N-[2-(2-fluorophenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103776045
N-(3,4-difluorophenyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103932415

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine (CID 103930824) is N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine is CCc1ccccc1NC1CCN(CC(C)C)CC1.
What is the InChIKey of N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is HTRAFFJEWVZRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-15-7-5-6-8-17(15)18-16-9-11-19(12-10-16)13-14(2)3/h5-8,14,16,18H,4,9-13H2,1-3H3.
What are the key properties of N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 260.43 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 103930824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).