N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide

C15H22N2O2 — CID 43277358

IUPACN-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
SMILESCC(C)NCc1ccccc1OCC(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-11(2)16-9-12-5-3-4-6-14(12)19-10-15(18)17-13-7-8-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyMTKWYPTWLYMFIX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.84
Rot. Bonds7

About N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide

N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide (PubChem CID 43277358) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
PubChem CID43277358
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
SMILESCC(C)NCc1ccccc1OCC(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-11(2)16-9-12-5-3-4-6-14(12)19-10-15(18)17-13-7-8-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyMTKWYPTWLYMFIX-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277196
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
2-[4-bromo-2-[(propan-2-ylamino)methyl]phenoxy]-N-cyclopropylacetamide
CID 43277622
2-[2-(methylaminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 106484672
N-(3-methylbutan-2-yl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 61489295
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
CID 43186044
N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]propan-2-amine
CID 54850060
N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride
CID 2986947
N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43086271

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide (CID 43277358) is N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide is CC(C)NCc1ccccc1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide?
The InChIKey is MTKWYPTWLYMFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)16-9-12-5-3-4-6-14(12)19-10-15(18)17-13-7-8-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide?
N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide is sourced from PubChem (CID 43277358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).