2-amino-N-methyl-N-(3-phenylpropyl)acetamide

C12H18N2O — CID 43588759

IUPAC2-amino-N-methyl-N-(3-phenylpropyl)acetamide
SMILESCN(CCCc1ccccc1)C(=O)CN
InChIInChI=1S/C12H18N2O/c1-14(12(15)10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,13H2,1H3
InChIKeyLYQRPRALQZPGOL-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.04
Rot. Bonds5

About 2-amino-N-methyl-N-(3-phenylpropyl)acetamide

2-amino-N-methyl-N-(3-phenylpropyl)acetamide (PubChem CID 43588759) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-phenylpropyl)acetamide
PubChem CID43588759
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-methyl-N-(3-phenylpropyl)acetamide
SMILESCN(CCCc1ccccc1)C(=O)CN
InChIInChI=1S/C12H18N2O/c1-14(12(15)10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,13H2,1H3
InChIKeyLYQRPRALQZPGOL-UHFFFAOYSA-N
XLogP1.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(4-phenylbutyl)acetamide
CID 60946836
2-amino-N-[3-(4-methoxyphenyl)propyl]-N-methylacetamide;hydrochloride
CID 119298042
2-(3-aminophenyl)-N-methyl-N-(3-phenylpropyl)acetamide
CID 62498844
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
CID 119307588
(2S)-2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 61154408
2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 43588760
N-methyl-N-(3-phenylpropyl)-3-(propan-2-ylamino)propanamide
CID 54925398
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
2,3-dimethyl-4-[methyl(3-phenylpropyl)amino]-4-oxobutanoic acid
CID 103496592
N-(2-chloroethyl)-N-methyl-4-phenylbutanamide
CID 63391707
N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide
CID 43253618
2-amino-N-benzyl-N-(3-hydroxypropyl)acetamide
CID 139387164

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-phenylpropyl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(3-phenylpropyl)acetamide (CID 43588759) is 2-amino-N-methyl-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-phenylpropyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-phenylpropyl)acetamide is CN(CCCc1ccccc1)C(=O)CN.
What is the InChIKey of 2-amino-N-methyl-N-(3-phenylpropyl)acetamide?
The InChIKey is LYQRPRALQZPGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14(12(15)10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,13H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(3-phenylpropyl)acetamide?
2-amino-N-methyl-N-(3-phenylpropyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 43588759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).