3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine

C12H21N3O — CID 105259246

IUPAC3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
SMILESCOc1cccc(C(CCN(C)C)NN)c1
InChIInChI=1S/C12H21N3O/c1-15(2)8-7-12(14-13)10-5-4-6-11(9-10)16-3/h4-6,9,12,14H,7-8,13H2,1-3H3
InChIKeyLSWCKBBPZVLTMY-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.15
Rot. Bonds6

About 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine

3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine (PubChem CID 105259246) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
PubChem CID105259246
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
SMILESCOc1cccc(C(CCN(C)C)NN)c1
InChIInChI=1S/C12H21N3O/c1-15(2)8-7-12(14-13)10-5-4-6-11(9-10)16-3/h4-6,9,12,14H,7-8,13H2,1-3H3
InChIKeyLSWCKBBPZVLTMY-UHFFFAOYSA-N
XLogP1.15
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[4-(dimethylamino)butan-2-ylamino]-1-(3-methoxyphenyl)ethanol
CID 81134021
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
CID 105259347
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260
hydrazinyl-(3-methoxyphenyl)methanamine
CID 116947521
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
2-[2-(dimethylamino)ethoxy]-1-(3-methoxyphenyl)ethanol
CID 10263644
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)acetic acid
CID 54894700
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105283653
3-chloro-1-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 116907619

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine (CID 105259246) is 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine is COc1cccc(C(CCN(C)C)NN)c1.
What is the InChIKey of 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine?
The InChIKey is LSWCKBBPZVLTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-15(2)8-7-12(14-13)10-5-4-6-11(9-10)16-3/h4-6,9,12,14H,7-8,13H2,1-3H3.
What are the key properties of 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine?
3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine has a molecular weight of 223.32 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105259246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).