N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide

C15H18N2O2 — CID 116820813

IUPACN',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide
SMILESCN(C)NC(=O)CCOc1cccc2ccccc12
InChIInChI=1S/C15H18N2O2/c1-17(2)16-15(18)10-11-19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3,(H,16,18)
InChIKeyRWVZQKNLCHVFBZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.20
Rot. Bonds5

About N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide

N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide (PubChem CID 116820813) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide
PubChem CID116820813
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide
SMILESCN(C)NC(=O)CCOc1cccc2ccccc12
InChIInChI=1S/C15H18N2O2/c1-17(2)16-15(18)10-11-19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3,(H,16,18)
InChIKeyRWVZQKNLCHVFBZ-UHFFFAOYSA-N
XLogP2.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-4-naphthalen-1-yloxybutanamide
CID 60769263
N-[[4-(dimethylamino)phenyl]methyl]-4-naphthalen-1-yloxybutanamide
CID 46469275
2-naphthalen-1-yloxyethyl acetate
CID 23049663
6-naphthalen-1-yloxyhex-1-en-3-one
CID 134187093
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
(2S)-2-(4-naphthalen-1-yloxybutanoylamino)propanoic acid
CID 119238607
bis(2-naphthalen-1-yloxyethyl) carbonate
CID 57035339
N-methyl-3-naphthalen-1-yloxypropan-1-amine;oxalic acid
CID 2949357
2-[methyl(2-naphthalen-1-yloxyethyl)amino]propanoic acid;hydrochloride
CID 119912986
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
3-(2-naphthalen-1-yloxyethylcarbamoylamino)-N-propan-2-ylpropanamide
CID 60544727
N-[(2-hydroxyphenyl)methyl]-N-methyl-4-naphthalen-1-yloxybutanamide
CID 60518694

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide?
The IUPAC name of N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide (CID 116820813) is N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide.
What is the SMILES notation for N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide?
The canonical SMILES for N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide is CN(C)NC(=O)CCOc1cccc2ccccc12.
What is the InChIKey of N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide?
The InChIKey is RWVZQKNLCHVFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(2)16-15(18)10-11-19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3,(H,16,18).
What are the key properties of N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide?
N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide has a molecular weight of 258.32 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-3-naphthalen-1-yloxypropanehydrazide is sourced from PubChem (CID 116820813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).