1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine

C13H27N3 — CID 105242456

IUPAC1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(CCC2CC2)NN)CCCC1
InChIInChI=1S/C13H27N3/c1-16(2)13(9-3-4-10-13)12(15-14)8-7-11-5-6-11/h11-12,15H,3-10,14H2,1-2H3
InChIKeyZOSXSVWHKINVNL-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.88
Rot. Bonds6

About 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine

1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 105242456) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID105242456
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(CCC2CC2)NN)CCCC1
InChIInChI=1S/C13H27N3/c1-16(2)13(9-3-4-10-13)12(15-14)8-7-11-5-6-11/h11-12,15H,3-10,14H2,1-2H3
InChIKeyZOSXSVWHKINVNL-UHFFFAOYSA-N
XLogP1.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.88
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

1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308
1-(2-cyclopentyl-1-hydrazinylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243419
1-(1-hydrazinyloct-7-enyl)-N,N-dimethylcycloheptan-1-amine
CID 107012550
N,N-dimethyl-1-[1-(methylamino)-3-(oxolan-2-yl)propyl]cycloheptan-1-amine
CID 79081781
1-(1-hydrazinylhexyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243536
[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
CID 105315206
1-(1-hydrazinyl-4-methoxy-4-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
CID 103026906
1-(1-hydrazinyl-4-methylpent-4-enyl)-N,N,4-trimethylcyclohexan-1-amine
CID 105243454
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834
1-[2-cyclobutyl-1-(propylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79069853

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine (CID 105242456) is 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine is CN(C)C1(C(CCC2CC2)NN)CCCC1.
What is the InChIKey of 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is ZOSXSVWHKINVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-16(2)13(9-3-4-10-13)12(15-14)8-7-11-5-6-11/h11-12,15H,3-10,14H2,1-2H3.
What are the key properties of 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine?
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 105242456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).