2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide

C14H22N2O2 — CID 119750653

IUPAC2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide
SMILESCNCC(=O)NCC(C)COCc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-12(8-16-14(17)9-15-2)10-18-11-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,16,17)
InChIKeyLSNZYDJPQYKUIQ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.17
Rot. Bonds8

About 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide

2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide (PubChem CID 119750653) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide
PubChem CID119750653
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide
SMILESCNCC(=O)NCC(C)COCc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-12(8-16-14(17)9-15-2)10-18-11-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,16,17)
InChIKeyLSNZYDJPQYKUIQ-UHFFFAOYSA-N
XLogP1.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)propanamide;hydrochloride
CID 119750664
2-(methylamino)-N-(1-phenylmethoxypropan-2-yl)acetamide;hydrochloride
CID 119804051
2-amino-N-(2-methyl-3-phenylmethoxypropyl)pentanamide;hydrochloride
CID 119304384
N-(2-methyl-3-phenylmethoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119750679
2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide
CID 110015433
3-amino-2-methyl-N-(2-methyl-3-phenylmethoxypropyl)-3-phenylpropanamide;hydrochloride
CID 119750650
1-(methylamino)-3-phenylmethoxypropan-2-one
CID 143048834
(2S)-5-methyl-2-(methylamino)-6-phenylmethoxyhexan-3-one
CID 165471121
5-methyl-2-(methylamino)-6-phenylmethoxyhexan-3-one
CID 165471083
2-methyl-1-(2-methyl-3-phenylmethoxypropyl)-3-(2-methylpropyl)guanidine;hydroiodide
CID 111178273
4-(methoxymethyl)-N-(2-methyl-3-phenylmethoxypropyl)piperidine-4-carboxamide;hydrochloride
CID 120625793
N-(2-methyl-3-phenylmethoxypropyl)pyrrolidine-3-carboxamide
CID 119750683

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide (CID 119750653) is 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide is CNCC(=O)NCC(C)COCc1ccccc1.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide?
The InChIKey is LSNZYDJPQYKUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12(8-16-14(17)9-15-2)10-18-11-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide?
2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.17, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)acetamide is sourced from PubChem (CID 119750653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).