N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide

C15H22N2O2 — CID 54896696

IUPACN-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide
SMILESCOCc1cccc(CNC(C)C(=O)NC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-11(15(18)17-14-6-7-14)16-9-12-4-3-5-13(8-12)10-19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyXFYWQGIVONSOSB-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.59
Rot. Bonds7

About N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide

N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide (PubChem CID 54896696) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide
PubChem CID54896696
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide
SMILESCOCc1cccc(CNC(C)C(=O)NC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-11(15(18)17-14-6-7-14)16-9-12-4-3-5-13(8-12)10-19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyXFYWQGIVONSOSB-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(methoxymethyl)phenyl]methylamino]-N-propan-2-ylpropanamide
CID 54896649
N-tert-butyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide
CID 61003389
2-[[3-(methoxymethyl)phenyl]methylamino]-N-pentan-3-ylpropanamide
CID 61003057
2-[(3-bromophenyl)methylamino]-N-cyclohexylpropanamide
CID 61401079
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
N-[[3-(methoxymethyl)phenyl]methyl]-4-propan-2-ylcycloheptan-1-amine
CID 65091019
N-cyclopropyl-2-[(2,6-dimethylphenyl)methylamino]propanamide
CID 112700004
2-[[3-(methoxymethyl)phenyl]methylamino]-3-methylbutanamide
CID 113243144
N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43086271
(2R)-2-[[3-(methoxymethyl)phenyl]methylamino]propan-1-ol
CID 114986461
2-bromo-N-[[3-(methoxymethyl)phenyl]methyl]propanamide
CID 107904710
N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
CID 62990615

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide (CID 54896696) is N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide is COCc1cccc(CNC(C)C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide?
The InChIKey is XFYWQGIVONSOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(15(18)17-14-6-7-14)16-9-12-4-3-5-13(8-12)10-19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide?
N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(methoxymethyl)phenyl]methylamino]propanamide is sourced from PubChem (CID 54896696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).