N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide

C14H19N3O — CID 116848101

IUPACN',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide
SMILESCc1[nH]c2ccccc2c1C(C)C(=O)NN(C)C
InChIInChI=1S/C14H19N3O/c1-9(14(18)16-17(3)4)13-10(2)15-12-8-6-5-7-11(12)13/h5-9,15H,1-4H3,(H,16,18)
InChIKeyKEGHESCKYJELFZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.17
Rot. Bonds3

About N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide

N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide (PubChem CID 116848101) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide
PubChem CID116848101
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide
SMILESCc1[nH]c2ccccc2c1C(C)C(=O)NN(C)C
InChIInChI=1S/C14H19N3O/c1-9(14(18)16-17(3)4)13-10(2)15-12-8-6-5-7-11(12)13/h5-9,15H,1-4H3,(H,16,18)
InChIKeyKEGHESCKYJELFZ-UHFFFAOYSA-N
XLogP2.17
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1H-indol-3-yl)-N',N'-dimethylpropanehydrazide
CID 116848099
2-(dimethylamino)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 116914751
dimethyl 2-(2-methyl-1H-indol-3-yl)propanedioate
CID 10967266
2-amino-2-(2-methyl-1H-indol-3-yl)acetamide
CID 116850760
methyl (2S)-2-amino-2-(2-methyl-1H-indol-3-yl)acetate;hydrochloride
CID 171206867
3-(dimethylamino)-3-(2-methyl-1H-indol-3-yl)propan-1-ol
CID 116907669
1-N,1-N-dimethyl-1-(2-methyl-1H-indol-3-yl)propane-1,2-diamine
CID 82289370
2-methoxy-2-(2-methyl-1H-indol-3-yl)acetic acid
CID 70231951
4-[dimethylamino-(2-methyl-1H-indol-3-yl)methyl]benzoic acid
CID 110453404
1-amino-1-(2-methyl-1H-indol-3-yl)propan-2-ol
CID 116859564
4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline
CID 2848664
N-ethyl-1-(2-methyl-1H-indol-3-yl)ethanamine
CID 65333195

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide?
The IUPAC name of N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide (CID 116848101) is N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide.
What is the SMILES notation for N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide?
The canonical SMILES for N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide is Cc1[nH]c2ccccc2c1C(C)C(=O)NN(C)C.
What is the InChIKey of N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide?
The InChIKey is KEGHESCKYJELFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-9(14(18)16-17(3)4)13-10(2)15-12-8-6-5-7-11(12)13/h5-9,15H,1-4H3,(H,16,18).
What are the key properties of N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide?
N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide has a molecular weight of 245.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-(2-methyl-1H-indol-3-yl)propanehydrazide is sourced from PubChem (CID 116848101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).