1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine

C16H26N2O2 — CID 43315050

IUPAC1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C16H26N2O2/c1-4-7-17-13-5-8-18(9-6-13)14-10-15(19-2)12-16(11-14)20-3/h10-13,17H,4-9H2,1-3H3
InChIKeyWEAAHGJTPPMNPJ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.67
Rot. Bonds6

About 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine

1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine (PubChem CID 43315050) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine
PubChem CID43315050
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C16H26N2O2/c1-4-7-17-13-5-8-18(9-6-13)14-10-15(19-2)12-16(11-14)20-3/h10-13,17H,4-9H2,1-3H3
InChIKeyWEAAHGJTPPMNPJ-UHFFFAOYSA-N
XLogP2.67
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methylphenyl)-N-propylpiperidin-4-amine
CID 43315485
1-(2-methoxy-5-methylphenyl)-N-propylpiperidin-4-amine
CID 43315083
1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-propylguanidine;hydroiodide
CID 109387148
1-(6-methoxy-2-pyridinyl)-N-propylpiperidin-4-amine
CID 63588941
N-propyl-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-amine
CID 63180231
1-(3-fluoro-5-methoxyphenyl)-N-methylpiperidin-4-amine
CID 114263163
2-butyl-1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethylguanidine
CID 109387461
1-[(2-fluoro-4-methoxyphenyl)methyl]-N-propylpiperidin-4-amine
CID 102875898
1-[2-(3-methoxyphenyl)ethyl]-N-propylpiperidin-4-amine
CID 107852949
1-(5-chloro-2,4-dimethoxyphenyl)-N-propylpiperidin-4-amine
CID 60861288
1-[3-bromo-5-(trifluoromethyl)phenyl]-N-propylpiperidin-4-amine
CID 65491427
1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-2-methylguanidine
CID 109387015

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine (CID 43315050) is 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine is CCCNC1CCN(c2cc(OC)cc(OC)c2)CC1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine?
The InChIKey is WEAAHGJTPPMNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-7-17-13-5-8-18(9-6-13)14-10-15(19-2)12-16(11-14)20-3/h10-13,17H,4-9H2,1-3H3.
What are the key properties of 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine?
1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 43315050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).