1-benzyl-4-(2-methoxyethyl)piperidin-4-amine

C15H24N2O — CID 83912968

IUPAC1-benzyl-4-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCC1(N)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-18-12-9-15(16)7-10-17(11-8-15)13-14-5-3-2-4-6-14/h2-6H,7-13,16H2,1H3
InChIKeyMHFMNRPBZSBBEV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.02
Rot. Bonds5

About 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine

1-benzyl-4-(2-methoxyethyl)piperidin-4-amine (PubChem CID 83912968) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-benzyl-4-(2-methoxyethyl)piperidin-4-amine
PubChem CID83912968
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-benzyl-4-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCC1(N)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-18-12-9-15(16)7-10-17(11-8-15)13-14-5-3-2-4-6-14/h2-6H,7-13,16H2,1H3
InChIKeyMHFMNRPBZSBBEV-UHFFFAOYSA-N
XLogP2.02
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-amino-1-benzylpiperidine-4-carboxylate
CID 3044632
[(3S)-3-amino-1-benzylpyrrolidin-3-yl]methanol
CID 93087782
1-benzyl-4-(fluoromethyl)azepan-4-amine
CID 115041654
1-benzyl-4-methoxy-4-phenylpiperidine
CID 170986894
3-(aminomethyl)-1-benzyl-N-(2-methoxyethyl)-N-methylpyrrolidin-3-amine
CID 61427796
1-(9-benzyl-3,9-diazaspiro[5.5]undecan-3-yl)-2-methoxyethanone
CID 3235224
1-benzyl-4-methylpiperidin-4-ol
CID 10845913
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
[4-amino-1-[(4-methylphenyl)methyl]piperidin-4-yl]methanol
CID 117012093
dichlorocopper;1,4,7-tribenzyl-1,4,7-triazonane
CID 11307142
[1-benzyl-4-(4-methoxyphenyl)piperidin-4-yl]methanamine
CID 95504616
1-benzyl-4-ethoxypiperidine-4-carboxylic acid
CID 84711075

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine?
The IUPAC name of 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine (CID 83912968) is 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine.
What is the SMILES notation for 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine?
The canonical SMILES for 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine is COCCC1(N)CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine?
The InChIKey is MHFMNRPBZSBBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-18-12-9-15(16)7-10-17(11-8-15)13-14-5-3-2-4-6-14/h2-6H,7-13,16H2,1H3.
What are the key properties of 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine?
1-benzyl-4-(2-methoxyethyl)piperidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(2-methoxyethyl)piperidin-4-amine is sourced from PubChem (CID 83912968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).