1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide

C17H24N2O2 — CID 169209440

IUPAC1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide
SMILESCOc1ccccc1CC1(C(=O)NC2CCNCC2)CC1
InChIInChI=1S/C17H24N2O2/c1-21-15-5-3-2-4-13(15)12-17(8-9-17)16(20)19-14-6-10-18-11-7-14/h2-5,14,18H,6-12H2,1H3,(H,19,20)
InChIKeyGIORIBZLVRQRRI-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.89
Rot. Bonds5

About 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide

1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide (PubChem CID 169209440) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide
PubChem CID169209440
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide
SMILESCOc1ccccc1CC1(C(=O)NC2CCNCC2)CC1
InChIInChI=1S/C17H24N2O2/c1-21-15-5-3-2-4-13(15)12-17(8-9-17)16(20)19-14-6-10-18-11-7-14/h2-5,14,18H,6-12H2,1H3,(H,19,20)
InChIKeyGIORIBZLVRQRRI-UHFFFAOYSA-N
XLogP1.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3S,4S)-3-fluoropiperidin-4-yl]-1-[(2-methoxyphenyl)methyl]cyclopropane-1-carboxamide
CID 169209409
methyl 1-[(2-methoxyphenyl)methyl]cyclopropane-1-carboxylate
CID 116929879
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
2-(5-acetyl-2-methoxyphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385762
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
CID 43595335
4-(2-methoxyphenyl)-3-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449852
1-(2-methoxyphenyl)-3-pyrrolidin-3-ylpropan-2-one
CID 116583565
2-(2,6-dimethoxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 119452551
4-(methoxymethyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidine-4-carboxamide
CID 120641523
2-(5-bromo-2-methoxyphenyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119387893
4-(aminomethyl)-N-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]oxane-4-carboxamide;hydrochloride
CID 120929646

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide (CID 169209440) is 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide is COc1ccccc1CC1(C(=O)NC2CCNCC2)CC1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide?
The InChIKey is GIORIBZLVRQRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-15-5-3-2-4-13(15)12-17(8-9-17)16(20)19-14-6-10-18-11-7-14/h2-5,14,18H,6-12H2,1H3,(H,19,20).
What are the key properties of 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide?
1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 169209440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).