1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine

C16H27N3 — CID 105242308

IUPAC1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(CCc2ccccc2)NN)CCCC1
InChIInChI=1S/C16H27N3/c1-19(2)16(12-6-7-13-16)15(18-17)11-10-14-8-4-3-5-9-14/h3-5,8-9,15,18H,6-7,10-13,17H2,1-2H3
InChIKeyFAMJMWLTCMPZOK-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.33
Rot. Bonds6

About 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine

1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 105242308) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID105242308
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(CCc2ccccc2)NN)CCCC1
InChIInChI=1S/C16H27N3/c1-19(2)16(12-6-7-13-16)15(18-17)11-10-14-8-4-3-5-9-14/h3-5,8-9,15,18H,6-7,10-13,17H2,1-2H3
InChIKeyFAMJMWLTCMPZOK-UHFFFAOYSA-N
XLogP2.33
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
CID 79070215
1-[2-(2-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243271
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
1-(1-amino-4-phenylbutyl)-N,N-dimethylcyclohexan-1-amine
CID 79066143
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
1-[1-hydrazinyl-2-(4-methylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243879
[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
CID 105253238
N,N-dimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cycloheptan-1-amine
CID 79080663
1-[1-(dimethylamino)cyclopentyl]-2-phenylethanol
CID 79067226
[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
CID 105250664
1-[2-(3,5-difluorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105412939
4-phenylbutan-2-ylhydrazine
CID 28622

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine (CID 105242308) is 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine is CN(C)C1(C(CCc2ccccc2)NN)CCCC1.
What is the InChIKey of 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is FAMJMWLTCMPZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-19(2)16(12-6-7-13-16)15(18-17)11-10-14-8-4-3-5-9-14/h3-5,8-9,15,18H,6-7,10-13,17H2,1-2H3.
What are the key properties of 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine?
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 105242308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).