1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine

C19H32N2 — CID 83052836

IUPAC1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCc1ccc(C(N)CN2CCCCC2CCC)cc1
InChIInChI=1S/C19H32N2/c1-3-7-16-10-12-17(13-11-16)19(20)15-21-14-6-5-9-18(21)8-4-2/h10-13,18-19H,3-9,14-15,20H2,1-2H3
InChIKeyNAEOZHDFNMARAO-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.29
Rot. Bonds7

About 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine

1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine (PubChem CID 83052836) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
PubChem CID83052836
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCc1ccc(C(N)CN2CCCCC2CCC)cc1
InChIInChI=1S/C19H32N2/c1-3-7-16-10-12-17(13-11-16)19(20)15-21-14-6-5-9-18(21)8-4-2/h10-13,18-19H,3-9,14-15,20H2,1-2H3
InChIKeyNAEOZHDFNMARAO-UHFFFAOYSA-N
XLogP4.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethylazepan-1-yl)-1-(4-propylphenyl)ethanol
CID 104691439
3-cyclopentyl-1-(4-propylphenyl)propan-1-amine
CID 43106075
2-(2-ethylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107519853
2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
CID 61421149
2-morpholin-4-yl-1-(4-propylphenyl)ethanamine
CID 16792951
2-(3-methylmorpholin-4-yl)-1-(4-propylphenyl)ethanamine
CID 43542037
(2S)-1-benzyl-2-propylpiperidine
CID 71407726
2-(2-methylpiperidin-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 43106407
2-(2-ethylpyrrolidin-1-yl)-1-(4-propoxyphenyl)ethanamine
CID 60973388
1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine
CID 83055953
N'-cyclohexyl-N'-methyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 43099891
2-(cyclopentylmethylsulfonyl)-1-(4-propylphenyl)ethanamine
CID 64675916

Frequently Asked Questions

What is the IUPAC name of 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine (CID 83052836) is 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine is CCCc1ccc(C(N)CN2CCCCC2CCC)cc1.
What is the InChIKey of 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The InChIKey is NAEOZHDFNMARAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-3-7-16-10-12-17(13-11-16)19(20)15-21-14-6-5-9-18(21)8-4-2/h10-13,18-19H,3-9,14-15,20H2,1-2H3.
What are the key properties of 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine has a molecular weight of 288.48 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 83052836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).