piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate

C14H20N2O3 — CID 79337607

IUPACpiperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)OCC1CCCCN1
InChIInChI=1S/C14H20N2O3/c1-18-13-8-3-2-7-12(13)16-14(17)19-10-11-6-4-5-9-15-11/h2-3,7-8,11,15H,4-6,9-10H2,1H3,(H,16,17)
InChIKeyPKXGVLMPCTWSLF-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.39
Rot. Bonds4

About piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate

piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate (PubChem CID 79337607) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate.

Molecular Properties

Compound Namepiperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate
PubChem CID79337607
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Namepiperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate
SMILESCOc1ccccc1NC(=O)OCC1CCCCN1
InChIInChI=1S/C14H20N2O3/c1-18-13-8-3-2-7-12(13)16-14(17)19-10-11-6-4-5-9-15-11/h2-3,7-8,11,15H,4-6,9-10H2,1H3,(H,16,17)
InChIKeyPKXGVLMPCTWSLF-UHFFFAOYSA-N
XLogP2.39
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate 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

pyrrolidin-2-ylmethyl N-(2-fluorophenyl)carbamate
CID 79337811
1-(2-methoxyphenyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 62539868
pyrrolidin-2-ylmethyl N-(2-phenylphenyl)carbamate
CID 163634504
piperidin-2-ylmethyl N-(4-methylphenyl)carbamate
CID 79337808
N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613869
2-phenylbenzoic acid;[(2S)-pyrrolidin-2-yl]methyl N-(2-phenylphenyl)carbamate
CID 121411230
(2-methylcyclohexyl) N-(2-methoxyphenyl)carbamate
CID 3641247
2-(azepan-2-yl)-1-(2-methoxyphenyl)ethanone
CID 79536019
pyrrolidin-2-ylmethyl N-(2,5-dichlorophenyl)carbamate
CID 79338111
1-(2-methoxyphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563786
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879

Frequently Asked Questions

What is the IUPAC name of piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate?
The IUPAC name of piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate (CID 79337607) is piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate.
What is the SMILES notation for piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate?
The canonical SMILES for piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate is COc1ccccc1NC(=O)OCC1CCCCN1.
What is the InChIKey of piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate?
The InChIKey is PKXGVLMPCTWSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-8-3-2-7-12(13)16-14(17)19-10-11-6-4-5-9-15-11/h2-3,7-8,11,15H,4-6,9-10H2,1H3,(H,16,17).
What are the key properties of piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate?
piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate has a molecular weight of 264.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-2-ylmethyl N-(2-methoxyphenyl)carbamate is sourced from PubChem (CID 79337607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).