N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide

C15H22N2O2 — CID 81373337

IUPACN-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCOc1cccc([C@@H](C)NCC(=O)NCC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-11(13-4-3-5-14(8-13)19-2)16-10-15(18)17-9-12-6-7-12/h3-5,8,11-12,16H,6-7,9-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyWQNVFFYOMDTRSS-LLVKDONJSA-N
MW262.35 g/mol
LogP1.87
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide

N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide (PubChem CID 81373337) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
PubChem CID81373337
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCOc1cccc([C@@H](C)NCC(=O)NCC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-11(13-4-3-5-14(8-13)19-2)16-10-15(18)17-9-12-6-7-12/h3-5,8,11-12,16H,6-7,9-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyWQNVFFYOMDTRSS-LLVKDONJSA-N
XLogP1.87
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 ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81365357
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-(2-methylpropyl)acetamide
CID 81373699
2-(cyclopropylmethylamino)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 119706579
4-[[1-(3-methoxyphenyl)ethylamino]methyl]cyclohexan-1-ol
CID 106126753
N-butan-2-yl-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide
CID 81373552
(1R)-N-(cycloheptylmethyl)-1-(3-methoxyphenyl)ethanamine
CID 81375787
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
N-(cyclopropylmethyl)-2-[1-(4-methylphenyl)ethylamino]acetamide
CID 54963386
N-(cyclopropylmethyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]acetamide
CID 81348477
(1S)-1-(3-methoxyphenyl)-N-(oxan-4-ylmethyl)ethanamine
CID 81376149
2-(cyclopropylamino)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373008
1-(cyclopropylmethyl)-3-[2-hydroxy-2-(3-methoxyphenyl)ethyl]urea
CID 111115133

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide (CID 81373337) is N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide is COc1cccc([C@@H](C)NCC(=O)NCC2CC2)c1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
The InChIKey is WQNVFFYOMDTRSS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(13-4-3-5-14(8-13)19-2)16-10-15(18)17-9-12-6-7-12/h3-5,8,11-12,16H,6-7,9-10H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide?
N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81373337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).