N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide

C15H22N4O2 — CID 105351871

IUPACN-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1ccc(CC(=O)NN)cc1
InChIInChI=1S/C15H22N4O2/c1-19(10-15(21)17-13-6-7-13)9-12-4-2-11(3-5-12)8-14(20)18-16/h2-5,13H,6-10,16H2,1H3,(H,17,21)(H,18,20)
InChIKeyFQUVBURFTWSSLE-UHFFFAOYSA-N
MW290.37 g/mol
LogP-0.07
Rot. Bonds7

About N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide

N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide (PubChem CID 105351871) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
PubChem CID105351871
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1ccc(CC(=O)NN)cc1
InChIInChI=1S/C15H22N4O2/c1-19(10-15(21)17-13-6-7-13)9-12-4-2-11(3-5-12)8-14(20)18-16/h2-5,13H,6-10,16H2,1H3,(H,17,21)(H,18,20)
InChIKeyFQUVBURFTWSSLE-UHFFFAOYSA-N
XLogP-0.07
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 60922338
N-cyclopropyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]acetamide
CID 51076389
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
N-cyclopentyl-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
CID 27099197
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 43575631
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
2-[(3-bromo-4-fluorophenyl)methyl-methylamino]-N-cyclopropylacetamide
CID 54980387
2-[(3-bromo-4-methoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide
CID 8911502
2-[4-[[methyl(3-methylbutyl)amino]methyl]phenyl]acetohydrazide
CID 105351919
N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide
CID 75461461
2-[[4-amino-2-(trifluoromethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 81117715

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide (CID 105351871) is N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide is CN(CC(=O)NC1CC1)Cc1ccc(CC(=O)NN)cc1.
What is the InChIKey of N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide?
The InChIKey is FQUVBURFTWSSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-19(10-15(21)17-13-6-7-13)9-12-4-2-11(3-5-12)8-14(20)18-16/h2-5,13H,6-10,16H2,1H3,(H,17,21)(H,18,20).
What are the key properties of N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide?
N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide has a molecular weight of 290.37 g/mol, XLogP of -0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide is sourced from PubChem (CID 105351871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).