N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide

C15H25N3O — CID 60687431

IUPACN-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C15H25N3O/c1-4-10-16-12-15(19)17-11-14(18(2)3)13-8-6-5-7-9-13/h5-9,14,16H,4,10-12H2,1-3H3,(H,17,19)
InChIKeyHNIUNKAFLWKQFJ-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.41
Rot. Bonds8

About N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide

N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide (PubChem CID 60687431) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
PubChem CID60687431
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C15H25N3O/c1-4-10-16-12-15(19)17-11-14(18(2)3)13-8-6-5-7-9-13/h5-9,14,16H,4,10-12H2,1-3H3,(H,17,19)
InChIKeyHNIUNKAFLWKQFJ-UHFFFAOYSA-N
XLogP1.41
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.41
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

2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 112799826
2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
CID 61251719
(2S,3S)-2-[[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]amino]-3-methylpentanoic acid
CID 122100333
ethyl 4-[[2-(dimethylamino)-2-phenylethyl]amino]-4-oxobutanoate
CID 60638012
4-amino-N-[2-(dimethylamino)-2-phenylethyl]pentanamide;dihydrochloride
CID 120564173
4-amino-N-[2-(dimethylamino)-2-phenylethyl]-3-methylbutanamide
CID 81087504
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42893424
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
(2R)-2-chloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]propanamide
CID 39869905

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide (CID 60687431) is N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide is CCCNCC(=O)NCC(c1ccccc1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide?
The InChIKey is HNIUNKAFLWKQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-10-16-12-15(19)17-11-14(18(2)3)13-8-6-5-7-9-13/h5-9,14,16H,4,10-12H2,1-3H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide?
N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide has a molecular weight of 263.38 g/mol, XLogP of 1.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide is sourced from PubChem (CID 60687431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).