N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide

C14H20N2O3 — CID 43401917

IUPACN-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
SMILESCOc1ccc(OC)c(CNCC(=O)NC2CC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-5-6-13(19-2)10(7-12)8-15-9-14(17)16-11-3-4-11/h5-7,11,15H,3-4,8-9H2,1-2H3,(H,16,17)
InChIKeyDDHQZXHMEANAHK-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.07
Rot. Bonds7

About N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide

N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide (PubChem CID 43401917) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
PubChem CID43401917
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
SMILESCOc1ccc(OC)c(CNCC(=O)NC2CC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-12-5-6-13(19-2)10(7-12)8-15-9-14(17)16-11-3-4-11/h5-7,11,15H,3-4,8-9H2,1-2H3,(H,16,17)
InChIKeyDDHQZXHMEANAHK-UHFFFAOYSA-N
XLogP1.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-cyclopropyl-2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide
CID 43430495
2-[(2,5-dimethoxyphenyl)methylamino]acetic acid
CID 43135095
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
4-[3-(2,5-dimethoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119230134
N-cyclopropyl-2-[(4,5-dimethoxy-2-methylsulfanylphenyl)methylamino]acetamide
CID 64988148
N'-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]ethane-1,2-diamine
CID 112690313
N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine;hydrochloride
CID 167726962
N-cyclopropyl-2-[(4-hydroxy-3-methoxyphenyl)methylamino]acetamide
CID 43329464
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
2-(2,5-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]acetamide
CID 78901882

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide (CID 43401917) is N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide is COc1ccc(OC)c(CNCC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide?
The InChIKey is DDHQZXHMEANAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-5-6-13(19-2)10(7-12)8-15-9-14(17)16-11-3-4-11/h5-7,11,15H,3-4,8-9H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide?
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 43401917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).