1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine

C15H24N2O — CID 43130865

IUPAC1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine
SMILESCCOc1ccccc1C(C)N1CCC(N)CC1
InChIInChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)12(2)17-10-8-13(16)9-11-17/h4-7,12-13H,3,8-11,16H2,1-2H3
InChIKeyLRBILGKATRGMCM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.57
Rot. Bonds4

About 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine

1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine (PubChem CID 43130865) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine
PubChem CID43130865
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine
SMILESCCOc1ccccc1C(C)N1CCC(N)CC1
InChIInChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)12(2)17-10-8-13(16)9-11-17/h4-7,12-13H,3,8-11,16H2,1-2H3
InChIKeyLRBILGKATRGMCM-UHFFFAOYSA-N
XLogP2.57
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2-ethoxyphenyl)ethyl]azetidin-3-amine
CID 65244316
1-[1-(2-ethoxyphenyl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575182
1-[(1S)-1-(2-ethoxyphenyl)ethyl]piperazine;dihydrochloride
CID 171275548
1-(1-phenylethyl)piperidin-4-amine
CID 12641844
1-[1-[1-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]ethanamine
CID 103975586
2-[1-[1-(2-methoxyphenyl)ethyl]piperidin-4-yl]acetic acid
CID 79606010
6-[1-(2-ethoxyphenyl)ethyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678293
1-[1-(2-ethoxyphenyl)ethyl]pyrrolidine-2-carboxylic acid
CID 3646921
1-[1-(2-ethoxyphenyl)ethyl]-3-methylpyrrolidine-3-carboxylic acid
CID 65064270
(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79664711
1-(2-methoxyphenyl)-1-(4-propan-2-ylpiperidin-1-yl)propan-2-amine
CID 103505314
2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
CID 43211702

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine (CID 43130865) is 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine is CCOc1ccccc1C(C)N1CCC(N)CC1.
What is the InChIKey of 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine?
The InChIKey is LRBILGKATRGMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)12(2)17-10-8-13(16)9-11-17/h4-7,12-13H,3,8-11,16H2,1-2H3.
What are the key properties of 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine?
1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43130865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).