N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide

C19H30N2O2 — CID 119823731

IUPACN-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccccc1OC(C)C)C1CCNCC1
InChIInChI=1S/C19H30N2O2/c1-4-13-21(17-9-11-20-12-10-17)19(22)14-16-7-5-6-8-18(16)23-15(2)3/h5-8,15,17,20H,4,9-14H2,1-3H3
InChIKeyWGXZUZBHODGLJQ-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.01
Rot. Bonds7

About N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide

N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide (PubChem CID 119823731) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
PubChem CID119823731
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC NameN-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccccc1OC(C)C)C1CCNCC1
InChIInChI=1S/C19H30N2O2/c1-4-13-21(17-9-11-20-12-10-17)19(22)14-16-7-5-6-8-18(16)23-15(2)3/h5-8,15,17,20H,4,9-14H2,1-3H3
InChIKeyWGXZUZBHODGLJQ-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethoxyphenyl)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825135
3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119824337
N-piperidin-4-yl-N-propyl-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119825481
2-[cyclopropyl-[2-(2-propan-2-yloxyphenyl)acetyl]amino]propanoic acid
CID 119203020
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(2-phenylmethoxyphenoxy)-N-piperidin-4-yl-N-propylacetamide
CID 119825911
2-(2-bromophenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119531842
2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 119450481
2-(2-tert-butylphenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824866
3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
CID 119825238
3-methoxy-4-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532395
N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
CID 60806077

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide?
The IUPAC name of N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide (CID 119823731) is N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide.
What is the SMILES notation for N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide?
The canonical SMILES for N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide is CCCN(C(=O)Cc1ccccc1OC(C)C)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide?
The InChIKey is WGXZUZBHODGLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-4-13-21(17-9-11-20-12-10-17)19(22)14-16-7-5-6-8-18(16)23-15(2)3/h5-8,15,17,20H,4,9-14H2,1-3H3.
What are the key properties of N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide?
N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide has a molecular weight of 318.46 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide is sourced from PubChem (CID 119823731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).