1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine

C14H23N3 — CID 83004992

IUPAC1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
SMILESCN(C)NC1CCN(CCc2ccccc2)C1
InChIInChI=1S/C14H23N3/c1-16(2)15-14-9-11-17(12-14)10-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3
InChIKeyBMHBREIYQVQOQQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.37
Rot. Bonds5

About 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine

1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine (PubChem CID 83004992) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
PubChem CID83004992
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
SMILESCN(C)NC1CCN(CCc2ccccc2)C1
InChIInChI=1S/C14H23N3/c1-16(2)15-14-9-11-17(12-14)10-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3
InChIKeyBMHBREIYQVQOQQ-UHFFFAOYSA-N
XLogP1.37
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.37
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

(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
CID 142940640
1-(2-phenylethyl)-N-prop-2-ynylpyrrolidin-3-amine
CID 61211753
4-methyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]piperazin-1-amine
CID 83010441
N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 61211943
2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethanol
CID 61212508
(2R)-2-[[1-(2-phenylethyl)pyrrolidin-3-yl]amino]propan-1-ol
CID 114986909
N-(2,3-dimethylbutyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 64570465
1-(2-phenylethyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 119165057
N-(2,2-dimethoxyethyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 61212133
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
1-(2-phenylethyl)pyrrolidin-3-amine
CID 18411819
3-N,3-N-dimethyl-2-N-[1-(2-phenylethyl)piperidin-4-yl]pyrazine-2,3-diamine
CID 135100926

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine (CID 83004992) is 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine is CN(C)NC1CCN(CCc2ccccc2)C1.
What is the InChIKey of 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine?
The InChIKey is BMHBREIYQVQOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-16(2)15-14-9-11-17(12-14)10-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine?
1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine is sourced from PubChem (CID 83004992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).