1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine

C14H22N2 — CID 162293522

IUPAC1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine
SMILESCNN(C)c1ccccc1CC1CCCC1
InChIInChI=1S/C14H22N2/c1-15-16(2)14-10-6-5-9-13(14)11-12-7-3-4-8-12/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3
InChIKeyNFSZXUXJVHFROF-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.99
Rot. Bonds4

About 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine

1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine (PubChem CID 162293522) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine
PubChem CID162293522
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine
SMILESCNN(C)c1ccccc1CC1CCCC1
InChIInChI=1S/C14H22N2/c1-15-16(2)14-10-6-5-9-13(14)11-12-7-3-4-8-12/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3
InChIKeyNFSZXUXJVHFROF-UHFFFAOYSA-N
XLogP2.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylmethyl)-N,N-dimethylaniline
CID 90792914
2-[(4-aminocyclohexyl)methyl]-N,N-dimethylaniline
CID 66703006
N-(cyclopentylmethyl)-N-methyl-2-(methylaminomethyl)aniline
CID 63630728
2-[(1-cyclohexylpropan-2-ylamino)methyl]-N,N-dimethylaniline
CID 69154711
2-(cyclopentylmethyl)aniline
CID 15634615
1-chloro-2-(cyclohexylmethyl)benzene
CID 54348768
[2-(cyclohexylmethyl)phenyl]methanamine
CID 105455805
2-(cyclobutylmethyl)phenol
CID 115012772
2-[methyl(methylamino)amino]aniline
CID 89255912
1,2-dimethyl-1-(2-methylphenyl)hydrazine;ethane;propane
CID 176660068
[2-[cyclopropylmethyl(methyl)amino]phenyl]methanol
CID 60984636
1-(cyclobutylmethyl)-2-fluorobenzene
CID 89050192

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine?
The IUPAC name of 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine (CID 162293522) is 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine.
What is the SMILES notation for 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine?
The canonical SMILES for 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine is CNN(C)c1ccccc1CC1CCCC1.
What is the InChIKey of 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine?
The InChIKey is NFSZXUXJVHFROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-15-16(2)14-10-6-5-9-13(14)11-12-7-3-4-8-12/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3.
What are the key properties of 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine?
1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylmethyl)phenyl]-1,2-dimethylhydrazine is sourced from PubChem (CID 162293522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).