N-ethyl-1-(2-propylphenyl)piperidin-4-amine

C16H26N2 — CID 54963841

IUPACN-ethyl-1-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1N1CCC(NCC)CC1
InChIInChI=1S/C16H26N2/c1-3-7-14-8-5-6-9-16(14)18-12-10-15(11-13-18)17-4-2/h5-6,8-9,15,17H,3-4,7,10-13H2,1-2H3
InChIKeyZHBFGEXNOPORME-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.22
Rot. Bonds5

About N-ethyl-1-(2-propylphenyl)piperidin-4-amine

N-ethyl-1-(2-propylphenyl)piperidin-4-amine (PubChem CID 54963841) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N-ethyl-1-(2-propylphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-propylphenyl)piperidin-4-amine
PubChem CID54963841
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN-ethyl-1-(2-propylphenyl)piperidin-4-amine
SMILESCCCc1ccccc1N1CCC(NCC)CC1
InChIInChI=1S/C16H26N2/c1-3-7-14-8-5-6-9-16(14)18-12-10-15(11-13-18)17-4-2/h5-6,8-9,15,17H,3-4,7,10-13H2,1-2H3
InChIKeyZHBFGEXNOPORME-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromophenyl)-N-ethylpiperidin-4-amine
CID 60862139
N-ethyl-1-(2-fluorophenyl)piperidin-4-amine
CID 43315313
1-methyl-4-(2-propylphenyl)piperazine
CID 21034052
N-ethyl-1-(2-ethylsulfonylphenyl)piperidin-4-amine
CID 60807769
1-(2-propan-2-ylphenyl)-N-propylpiperidin-4-amine
CID 43315030
N-ethyl-1-[2-(trifluoromethyl)phenyl]pyrrolidin-3-amine
CID 43315015
1-(2-ethylphenyl)-N-(2-methylpyrrol-1-yl)piperidin-4-amine
CID 70413421
2-[2-[4-(2-aminoethylamino)piperidin-1-yl]phenyl]acetic acid
CID 70170914
2-[2-[4-[(2-amino-2-oxoethyl)amino]piperidin-1-yl]phenyl]acetic acid
CID 22615450
N-[[2-[4-(methoxymethyl)piperidin-1-yl]phenyl]methyl]cyclopropanamine
CID 63972921
1-(5-chloro-2-methylphenyl)-N-ethylpiperidin-4-amine
CID 54927324
N-ethyl-1-(2-phenoxyphenyl)pyrrolidin-3-amine
CID 43315198

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-propylphenyl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(2-propylphenyl)piperidin-4-amine (CID 54963841) is N-ethyl-1-(2-propylphenyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(2-propylphenyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(2-propylphenyl)piperidin-4-amine is CCCc1ccccc1N1CCC(NCC)CC1.
What is the InChIKey of N-ethyl-1-(2-propylphenyl)piperidin-4-amine?
The InChIKey is ZHBFGEXNOPORME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-7-14-8-5-6-9-16(14)18-12-10-15(11-13-18)17-4-2/h5-6,8-9,15,17H,3-4,7,10-13H2,1-2H3.
What are the key properties of N-ethyl-1-(2-propylphenyl)piperidin-4-amine?
N-ethyl-1-(2-propylphenyl)piperidin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-propylphenyl)piperidin-4-amine is sourced from PubChem (CID 54963841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).