2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine

C17H29N3O2 — CID 56700061

IUPAC2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine
SMILESCOc1cc(CNN(C)C)ccc1OCCN1CCCCC1
InChIInChI=1S/C17H29N3O2/c1-19(2)18-14-15-7-8-16(17(13-15)21-3)22-12-11-20-9-5-4-6-10-20/h7-8,13,18H,4-6,9-12,14H2,1-3H3
InChIKeyFFYTZIBHWOKYTA-UHFFFAOYSA-N
MW307.44 g/mol
LogP2.13
Rot. Bonds8

About 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine

2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine (PubChem CID 56700061) has the molecular formula C17H29N3O2 and a molecular weight of 307.44 g/mol. Its IUPAC name is 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine
PubChem CID56700061
Molecular FormulaC17H29N3O2
Molecular Weight307.44 g/mol
Exact Mass307.23
IUPAC Name2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine
SMILESCOc1cc(CNN(C)C)ccc1OCCN1CCCCC1
InChIInChI=1S/C17H29N3O2/c1-19(2)18-14-15-7-8-16(17(13-15)21-3)22-12-11-20-9-5-4-6-10-20/h7-8,13,18H,4-6,9-12,14H2,1-3H3
InChIKeyFFYTZIBHWOKYTA-UHFFFAOYSA-N
XLogP2.13
TPSA36.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(4-benzyl-2-methoxyphenoxy)ethyl]pyrrolidine
CID 10638790
N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]propan-1-amine
CID 60881136
[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methanamine
CID 20987572
1-[2-[2-methoxy-4-[(3S)-3-methyl-5-(4-methylphenyl)pentyl]phenoxy]ethyl]pyrrolidine
CID 148956256
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[3-(4-bromo-2-methoxyphenoxy)propyl]piperidine
CID 169337129
N-[(4,6-dimethyl-2-pyridinyl)methyl]-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine
CID 131943986
1-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-amine
CID 61494131
3-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid
CID 20990596
3,4-dimethoxy-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide
CID 3078820
1-[2-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid
CID 22679944
4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propyl]morpholine
CID 170870265

Frequently Asked Questions

What is the IUPAC name of 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine (CID 56700061) is 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine is COc1cc(CNN(C)C)ccc1OCCN1CCCCC1.
What is the InChIKey of 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine?
The InChIKey is FFYTZIBHWOKYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O2/c1-19(2)18-14-15-7-8-16(17(13-15)21-3)22-12-11-20-9-5-4-6-10-20/h7-8,13,18H,4-6,9-12,14H2,1-3H3.
What are the key properties of 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine?
2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine has a molecular weight of 307.44 g/mol, XLogP of 2.13, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 56700061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).