1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine

C14H22N2O — CID 117020135

IUPAC1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine
SMILESCOc1cccc(N2CCC(N)CC2(C)C)c1
InChIInChI=1S/C14H22N2O/c1-14(2)10-11(15)7-8-16(14)12-5-4-6-13(9-12)17-3/h4-6,9,11H,7-8,10,15H2,1-3H3
InChIKeyMKRDKUAFKUVSIT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.40
Rot. Bonds2

About 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine

1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine (PubChem CID 117020135) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine
PubChem CID117020135
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine
SMILESCOc1cccc(N2CCC(N)CC2(C)C)c1
InChIInChI=1S/C14H22N2O/c1-14(2)10-11(15)7-8-16(14)12-5-4-6-13(9-12)17-3/h4-6,9,11H,7-8,10,15H2,1-3H3
InChIKeyMKRDKUAFKUVSIT-UHFFFAOYSA-N
XLogP2.40
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylphenyl)-2,2-dimethylpiperidin-4-amine
CID 117020110
1-(3-methoxyphenyl)piperidin-3-amine;dihydrochloride
CID 168974066
3-[6-[4-(3-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-yl]cyclobutan-1-amine;dihydrochloride
CID 154902353
2,2-dimethyl-1-(2-methylphenyl)piperidin-4-amine
CID 117020100
2-(3-methoxyphenyl)-2-methylcyclopropan-1-amine
CID 62389909
1-(3-chlorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 117018128
1-(2-chlorophenyl)-2,2-dimethylpiperidin-4-amine
CID 117020121
2-(4-aminopiperidin-1-yl)-1-(3-methoxyphenyl)ethanone
CID 56828695
(3R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-amine
CID 24904638
1-[3-(3-methoxyphenoxy)propyl]piperidin-4-amine
CID 28802855
1-(3-methoxyphenyl)-4-[(4-methoxy-2-pyridinyl)methyl]-2,2-dimethylpiperazine
CID 91828450
6-[4-(3-methoxyphenyl)-3,3-dimethylpiperazine-1-carbonyl]piperazin-2-one
CID 56874761

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine (CID 117020135) is 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine is COc1cccc(N2CCC(N)CC2(C)C)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine?
The InChIKey is MKRDKUAFKUVSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2)10-11(15)7-8-16(14)12-5-4-6-13(9-12)17-3/h4-6,9,11H,7-8,10,15H2,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine?
1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-2,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 117020135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).