N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide

C15H24N2O2 — CID 81361482

IUPACN-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
SMILESCOCCCNC(=O)CN[C@H](C)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-12-6-4-7-14(10-12)13(2)17-11-15(18)16-8-5-9-19-3/h4,6-7,10,13,17H,5,8-9,11H2,1-3H3,(H,16,18)/t13-/m1/s1
InChIKeyIUVAMPUEAAJGCQ-CYBMUJFWSA-N
MW264.37 g/mol
LogP1.80
Rot. Bonds8

About N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide

N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide (PubChem CID 81361482) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
PubChem CID81361482
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
SMILESCOCCCNC(=O)CN[C@H](C)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-12-6-4-7-14(10-12)13(2)17-11-15(18)16-8-5-9-19-3/h4,6-7,10,13,17H,5,8-9,11H2,1-3H3,(H,16,18)/t13-/m1/s1
InChIKeyIUVAMPUEAAJGCQ-CYBMUJFWSA-N
XLogP1.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-[(1S)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 81360450
N-(3-methylbutyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81360886
2-[1-(4-bromophenyl)ethylamino]-N-(3-methoxypropyl)acetamide
CID 60641631
2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81348232
3-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]propan-1-amine
CID 43770898
N-benzyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367300
2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81380351
N-(4-methylphenyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367523
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 8636590
N-[2-(3-methylphenoxy)ethyl]-2-(propan-2-ylamino)acetamide
CID 54940324
N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81361311
N-(2-methoxyethyl)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]acetamide
CID 115573579

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide (CID 81361482) is N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide is COCCCNC(=O)CN[C@H](C)c1cccc(C)c1.
What is the InChIKey of N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The InChIKey is IUVAMPUEAAJGCQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-6-4-7-14(10-12)13(2)17-11-15(18)16-8-5-9-19-3/h4,6-7,10,13,17H,5,8-9,11H2,1-3H3,(H,16,18)/t13-/m1/s1.
What are the key properties of N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.80, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81361482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).