N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide

C13H18N2O2 — CID 43277196

IUPACN-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccccc1OCC(=O)NC1CC1
InChIInChI=1S/C13H18N2O2/c1-14-8-10-4-2-3-5-12(10)17-9-13(16)15-11-6-7-11/h2-5,11,14H,6-9H2,1H3,(H,15,16)
InChIKeyPVHUMZQVLFTUAK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.06
Rot. Bonds6

About N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide

N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide (PubChem CID 43277196) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
PubChem CID43277196
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccccc1OCC(=O)NC1CC1
InChIInChI=1S/C13H18N2O2/c1-14-8-10-4-2-3-5-12(10)17-9-13(16)15-11-6-7-11/h2-5,11,14H,6-9H2,1H3,(H,15,16)
InChIKeyPVHUMZQVLFTUAK-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methylaminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 106484672
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43277358
2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
CID 106484685
N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277188
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
CID 63098991
N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride
CID 2986947
2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
CID 63099859
N-(2-acetamidoethyl)-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 106484641
N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
CID 1406994

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide (CID 43277196) is N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide is CNCc1ccccc1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The InChIKey is PVHUMZQVLFTUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-8-10-4-2-3-5-12(10)17-9-13(16)15-11-6-7-11/h2-5,11,14H,6-9H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43277196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).